/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:07:07 Host : "openfoam01" PID : 2885699 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9JJZ1CB23XWV6DPQ5M9S2 nProcs : 2 Slaves : 1("openfoam01.2885700") 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): Darcy 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: 4.0169877e-10 max: 1.5521068e-08 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.074611e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971674e-07, Final residual = 4.3761798e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001200599, Final residual = 8.1420016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389027e-09, Final residual = 1.6254491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1657688e-09, Final residual = 4.2068371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076208e-10, Final residual = 2.955858e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555124e-10, Final residual = 3.3368813e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333394e-11, Final residual = 2.00955e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.05 s ClockTime = 1 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021083143, Final residual = 5.896033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206258e-08, Final residual = 4.4329904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680543e-07, Final residual = 2.1794096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795156e-09, Final residual = 5.2332684e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -5.3500064e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -1.0700013e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314325e-10, Final residual = 1.7648137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656636e-10, Final residual = 2.5775064e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.58 s ClockTime = 1 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570154e-06, Final residual = 2.7827806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827213e-09, Final residual = 5.3348744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3878572e-10, Final residual = 6.4949542e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5066659e-11, Final residual = 3.6416559e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.92 s ClockTime = 2 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708457e-07, Final residual = 2.6858125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858739e-09, Final residual = 1.7696723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695246e-10, Final residual = 6.1869766e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943594e-11, Final residual = 7.1871737e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.26 s ClockTime = 2 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.867353e-08, Final residual = 4.5887349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5887177e-09, Final residual = 1.2067886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068474e-09, Final residual = 3.1429609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432307e-10, Final residual = 9.4874689e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.58 s ClockTime = 2 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945508e-08, Final residual = 5.7898132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7898415e-09, Final residual = 2.0059949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006113e-09, Final residual = 3.8423915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426122e-10, Final residual = 1.1973975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.9 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9474796e-08, Final residual = 6.9489901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489742e-09, Final residual = 2.5088826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091527e-09, Final residual = 4.872281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722348e-10, Final residual = 1.4739546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.23 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733023e-07, Final residual = 8.3513325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512634e-09, Final residual = 2.9793599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979494e-09, Final residual = 5.8708653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8723054e-10, Final residual = 1.7932252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.55 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879588e-07, Final residual = 5.3718324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3718911e-09, Final residual = 6.4540065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590648e-10, Final residual = 3.1008759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989909e-10, Final residual = 6.2290649e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.87 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917363e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441568e-07, Final residual = 6.2368888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.236267e-09, Final residual = 6.9977337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9990143e-10, Final residual = 3.2091484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212228e-10, Final residual = 7.970353e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.2 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528816e-07, Final residual = 7.5860984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5863953e-09, Final residual = 8.7839154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836747e-10, Final residual = 4.2083119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146038e-10, Final residual = 9.9904394e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.53 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161002e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.22314e-07, Final residual = 9.1054515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1050089e-09, Final residual = 1.054366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537278e-09, Final residual = 5.0386006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436224e-10, Final residual = 1.3106822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.85 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673169e-07, Final residual = 1.4168337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.416503e-09, Final residual = 4.8073816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027484e-10, Final residual = 8.3426115e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907026e-11, Final residual = 5.8605938e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.18 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000449e-07, Final residual = 1.7547529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553585e-09, Final residual = 6.1614352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.158761e-10, Final residual = 1.0098602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199501e-10, Final residual = 5.1715948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.5 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 = 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389339e-07, Final residual = 2.0890808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.088681e-09, Final residual = 7.2840241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746619e-10, Final residual = 1.2597114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724464e-10, Final residual = 7.9729202e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.84 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 = 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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051764e-07, Final residual = 2.4933136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4928962e-09, Final residual = 8.6527802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6545239e-10, Final residual = 1.5281117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333697e-10, Final residual = 8.4911337e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.17 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 = 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 = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240395e-07, Final residual = 3.001186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024514e-09, Final residual = 1.0479476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476817e-09, Final residual = 1.7662392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779077e-10, Final residual = 1.0880974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.49 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623331 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 = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6256844e-07, Final residual = 3.5950595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954542e-09, Final residual = 1.2522818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522605e-09, Final residual = 2.1880952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014838e-10, Final residual = 1.6833343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.82 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947997 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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.946235e-07, Final residual = 4.2937354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942755e-09, Final residual = 1.489127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856215e-09, Final residual = 2.5947105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201703e-10, Final residual = 1.4394711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.15 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337596 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 = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292106e-07, Final residual = 5.1897415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.190084e-09, Final residual = 1.8161643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133884e-09, Final residual = 3.2118348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399157e-10, Final residual = 2.4328934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.48 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005114 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 = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426006e-06, Final residual = 6.168664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676545e-09, Final residual = 2.1364048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310054e-09, Final residual = 3.979872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079726e-10, Final residual = 2.8341138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.81 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.4202125e-09 max: 2.9294596e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=204815.93, dtInletScale=2.7021598e+15 -> dtScale=204815.93 deltaT = 0.00055206135 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 = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699189e-06, Final residual = 7.4133755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133505e-09, Final residual = 2.5718828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653782e-09, Final residual = 4.5001113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5309267e-10, Final residual = 2.7685298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.14 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.2970737e-08 max: 4.5599381e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=131580.73, dtInletScale=2.7021598e+15 -> dtScale=131580.73 deltaT = 0.00066247361 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 = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642256e-06, Final residual = 8.9157742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146862e-09, Final residual = 3.1018463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0927285e-09, Final residual = 5.8255418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8430456e-10, Final residual = 4.7230051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.47 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0256046e-07 max: 7.6188335e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78752.213, dtInletScale=2.7021598e+15 -> dtScale=78752.213 deltaT = 0.00079496828 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 = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684025e-06, Final residual = 5.3898198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887113e-09, Final residual = 1.009423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087906e-09, Final residual = 9.8838365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377198e-10, Final residual = 1.3474936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.81 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.2601023e-07 max: 9.8205168e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61096.581, dtInletScale=2.7021598e+15 -> dtScale=61096.581 deltaT = 0.00095396191 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 = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592179e-06, Final residual = 6.827314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282548e-09, Final residual = 1.2930834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868258e-09, Final residual = 1.3107521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160355e-09, Final residual = 2.0386753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.15 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.5137811e-07 max: 1.1784082e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50916.141, dtInletScale=2.7021598e+15 -> dtScale=50916.141 deltaT = 0.0011447542 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 = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269765e-06, Final residual = 8.0102021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0151437e-09, Final residual = 1.5073691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014638e-09, Final residual = 1.4612091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700311e-09, Final residual = 2.8471824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.49 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.8165503e-07 max: 1.4140124e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42432.442, dtInletScale=2.7021598e+15 -> dtScale=42432.442 deltaT = 0.001373705 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 = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3870331e-06, Final residual = 9.5705342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727732e-09, Final residual = 1.8131234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201773e-09, Final residual = 1.7374224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427141e-09, Final residual = 4.2939998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.83 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.1798793e-07 max: 1.6967034e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35362.691, dtInletScale=2.7021598e+15 -> dtScale=35362.691 deltaT = 0.001648446 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 = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.05757e-06, Final residual = 2.1507627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512578e-09, Final residual = 1.5118624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965542e-09, Final residual = 5.2438714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733057e-10, Final residual = 9.8119175e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.18 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.6158824e-07 max: 2.0358837e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29471.232, dtInletScale=2.7021598e+15 -> dtScale=29471.232 deltaT = 0.0019781352 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 = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601402e-06, Final residual = 2.5132401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193577e-09, Final residual = 1.7004042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930897e-09, Final residual = 4.0152171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.154193e-10, Final residual = 5.1692162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.55 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.1390981e-07 max: 2.4428293e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24561.684, dtInletScale=2.7021598e+15 -> dtScale=24561.684 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 = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211607e-06, Final residual = 3.0668157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725034e-09, Final residual = 2.1319093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605827e-09, Final residual = 5.9552117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0203044e-10, Final residual = 5.2577439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.93 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.766974e-07 max: 2.9310622e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20470.395, dtInletScale=2.7021598e+15 -> dtScale=20470.395 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 = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.971482e-06, Final residual = 3.627633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338988e-09, Final residual = 2.562762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755115e-09, Final residual = 9.5507655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6055701e-10, Final residual = 2.5395786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.27 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.5204498e-07 max: 3.5167951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17060.989, dtInletScale=2.7021598e+15 -> dtScale=17060.989 deltaT = 0.0034182169 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 = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3487675e-06, Final residual = 4.2947128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3253617e-09, Final residual = 2.8889434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786843e-09, Final residual = 4.067421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546393e-10, Final residual = 5.4654508e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.62 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.4246559e-07 max: 4.2194631e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14219.819, dtInletScale=2.7021598e+15 -> dtScale=14219.819 deltaT = 0.0041018594 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 = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980615e-06, Final residual = 5.1098856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139092e-09, Final residual = 3.4552439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154561e-09, Final residual = 1.3583659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547699e-09, Final residual = 1.283362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.98 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.5097536e-07 max: 5.06236e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11852.18, dtInletScale=2.7021598e+15 -> dtScale=11852.18 deltaT = 0.0049222304 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 = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973424e-05, Final residual = 6.1944259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067358e-09, Final residual = 4.3114261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760039e-09, Final residual = 1.623431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295767e-09, Final residual = 1.3462915e-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 = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893908e-09, Final residual = 6.435918e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075394e-10, Final residual = 3.0709823e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.49 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.8119445e-07 max: 6.0733982e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9879.148, dtInletScale=2.7021598e+15 -> dtScale=9879.148 deltaT = 0.0059066753 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 = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339219e-05, Final residual = 7.2409843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.23848e-09, Final residual = 4.8714784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8773634e-09, Final residual = 1.8576002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525527e-09, Final residual = 1.6873542e-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 = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 -1.2921323e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 -4.5095055e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248137e-09, Final residual = 1.100702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467716e-10, Final residual = 1.2522609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.03 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 9.3746785e-07 max: 7.2860123e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8234.9573, dtInletScale=2.7021598e+15 -> dtScale=8234.9573 deltaT = 0.0070880095 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 = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173673e-05, Final residual = 8.6705276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898286e-09, Final residual = 5.7921873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.272095e-09, Final residual = 1.7091199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267805e-09, Final residual = 2.4788192e-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 = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515334e-09, Final residual = 1.7246481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345e-09, Final residual = 1.3228388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.55 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.1250112e-06 max: 8.7402398e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6864.8002, dtInletScale=2.7021598e+15 -> dtScale=6864.8002 deltaT = 0.0085056114 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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569878e-05, Final residual = 1.4918326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370359e-09, Final residual = 2.8236745e-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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414527e-09, Final residual = 2.6234198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.864628e-10, Final residual = 1.3239664e-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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393354e-10, Final residual = 1.1991336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.793704e-10, Final residual = 1.5170294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.09 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.350085e-06 max: 0.00010484002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5723.0051, dtInletScale=2.7021598e+15 -> dtScale=5723.0051 deltaT = 0.010206734 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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639522e-05, Final residual = 1.7820343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252471e-09, Final residual = 3.1956797e-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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217278e-09, Final residual = 3.6123989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128932e-10, Final residual = 1.1062151e-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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 -1.4905277e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 -2.9810746e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674287e-10, Final residual = 1.1804297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417825e-10, Final residual = 9.3727305e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.61 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.6202047e-06 max: 0.00012574627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4771.5132, dtInletScale=2.7021598e+15 -> dtScale=4771.5132 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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516436e-05, Final residual = 2.1254376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688001e-09, Final residual = 3.7894378e-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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9704369e-09, Final residual = 5.2488267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795148e-10, Final residual = 1.291656e-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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035733e-10, Final residual = 1.0505626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529085e-10, Final residual = 9.4974567e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.16 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.9443913e-06 max: 0.00015080638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3978.6116, dtInletScale=2.7021598e+15 -> dtScale=3978.6116 deltaT = 0.014697672 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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360799e-05, Final residual = 2.537528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628145e-09, Final residual = 4.4022784e-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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075662e-09, Final residual = 7.705176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388176e-10, Final residual = 1.6923012e-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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0080333e-10, Final residual = 1.1814787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7794456e-10, Final residual = 9.0962771e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.67 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.3334787e-06 max: 0.00018083916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3317.8654, dtInletScale=2.7021598e+15 -> dtScale=3317.8654 deltaT = 0.017637202 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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.236418e-05, Final residual = 3.0301337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446245e-09, Final residual = 5.2986623e-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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924643e-08, Final residual = 1.1428076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662206e-09, Final residual = 2.5797204e-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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570108e-10, Final residual = 1.5958778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837407e-10, Final residual = 1.3409969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.17 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.8004754e-06 max: 0.00021682184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2767.249, dtInletScale=2.7021598e+15 -> dtScale=2767.249 deltaT = 0.021164634 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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0755524e-05, Final residual = 3.6194211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397121e-09, Final residual = 6.3181864e-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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972714e-08, Final residual = 1.6815964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890889e-09, Final residual = 4.0244349e-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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 -2.2691362e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 -4.5382724e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319168e-10, Final residual = 9.2602806e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349571e-10, Final residual = 9.5667598e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.71 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.3610001e-06 max: 0.00025991909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2308.4107, dtInletScale=2.7021598e+15 -> dtScale=2308.4107 deltaT = 0.025397504 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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0807929e-05, Final residual = 4.3259013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391144e-09, Final residual = 7.5251257e-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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198879e-08, Final residual = 2.3860886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.391428e-09, Final residual = 5.1491196e-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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0245718e-10, Final residual = 2.2129651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672642e-10, Final residual = 1.0529038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.24 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.0338057e-06 max: 0.00031151686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1926.0595, dtInletScale=2.7021598e+15 -> dtScale=1926.0595 deltaT = 0.030476973 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2846988e-05, Final residual = 5.1705201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877276e-09, Final residual = 9.0085683e-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 = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507935e-08, Final residual = 3.4259855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356934e-09, Final residual = 7.2952669e-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 = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.00752e-10, Final residual = 2.7340128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619319e-10, Final residual = 7.4493664e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.77 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.8414352e-06 max: 0.00037326343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1607.4438, dtInletScale=2.7021598e+15 -> dtScale=1607.4438 deltaT = 0.036572273 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 = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260024e-05, Final residual = 6.1807936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1863589e-09, Final residual = 1.0941796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291633e-08, Final residual = 4.92587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231015e-09, Final residual = 1.0516911e-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 = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671989e-09, Final residual = 3.1611762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6345371e-10, Final residual = 1.7872778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.28 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 5.8109456e-06 max: 0.00044711115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1341.9482, dtInletScale=2.7021598e+15 -> dtScale=1341.9482 deltaT = 0.043886626 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010450689, Final residual = 7.3911347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913063e-09, Final residual = 1.2875111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0200731e-08, Final residual = 7.0338909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370134e-09, Final residual = 1.5208369e-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 = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436866e-09, Final residual = 4.5102307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115863e-10, Final residual = 1.784781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.79 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 6.974865e-06 max: 0.00053537007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1120.7201, dtInletScale=2.7021598e+15 -> dtScale=1120.7201 deltaT = 0.052663952 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000125132, Final residual = 8.836655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439358e-09, Final residual = 1.5513987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9989523e-08, Final residual = 9.9931226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002109e-08, Final residual = 2.1709009e-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 = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191257e-09, Final residual = 6.5244849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.555868e-10, Final residual = 2.0676182e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.33 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 8.3722857e-06 max: 0.00064076271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=936.38407, dtInletScale=2.7021598e+15 -> dtScale=936.38407 deltaT = 0.063196532 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014977673, Final residual = 1.0564147e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.058466e-08, Final residual = 1.8770184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208894e-07, Final residual = 6.3597213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592221e-09, Final residual = 1.2777867e-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 = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418349e-09, Final residual = 3.7390848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559359e-10, Final residual = 1.6052611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.85 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.0050116e-05 max: 0.00076647758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=782.80176, dtInletScale=2.7021598e+15 -> dtScale=782.80176 deltaT = 0.075835435 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017919385, Final residual = 1.2624002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646514e-08, Final residual = 2.2572958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138215e-07, Final residual = 8.9805946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672372e-09, Final residual = 1.7224294e-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 = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292332e-09, Final residual = 5.104818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501279e-10, Final residual = 1.8589694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.5 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.2064772e-05 max: 0.00091623733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=654.85217, dtInletScale=2.7021598e+15 -> dtScale=654.85217 deltaT = 0.091002232 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021426168, Final residual = 1.5073436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098864e-08, Final residual = 2.7397098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452939e-07, Final residual = 3.1158106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661962e-09, Final residual = 6.7213495e-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 = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032029e-09, Final residual = 8.0050654e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733599e-10, Final residual = 8.6790206e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.16 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.448406e-05 max: 0.0010943545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=548.26843, dtInletScale=2.7021598e+15 -> dtScale=548.26843 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025599286, Final residual = 1.7976237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989874e-08, Final residual = 3.3905885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007861e-07, Final residual = 4.2423026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2845305e-09, Final residual = 8.7070899e-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 = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251974e-09, Final residual = 1.1657689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102144e-10, Final residual = 9.7725636e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.77 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.7389327e-05 max: 0.0013057665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=459.50021, dtInletScale=2.7021598e+15 -> dtScale=459.50021 deltaT = 0.13104266 Time = 0.786205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030553996, Final residual = 2.1397508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406755e-08, Final residual = 4.2125228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5917655e-07, Final residual = 5.6993114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7430002e-09, Final residual = 1.1860216e-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 = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235521e-09, Final residual = 1.6058485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731801e-10, Final residual = 1.1006716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.3 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.0878104e-05 max: 0.0015560513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=385.5914, dtInletScale=2.7021598e+15 -> dtScale=385.5914 deltaT = 0.15724946 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036418551, Final residual = 2.539506e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413071e-08, Final residual = 5.1962064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7518522e-07, Final residual = 7.4148724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483742e-09, Final residual = 1.5730539e-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 = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5436857e-09, Final residual = 2.0031646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690043e-10, Final residual = 1.1051864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.81 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.5066949e-05 max: 0.0018513741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=324.0836, dtInletScale=2.7021598e+15 -> dtScale=324.0836 deltaT = 0.18869873 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043332377, Final residual = 3.0025041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034894e-08, Final residual = 6.459169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621985e-06, Final residual = 9.2188174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2174566e-09, Final residual = 2.0392588e-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 = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224116e-08, Final residual = 2.3778904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026295e-10, Final residual = 1.1508545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.33 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.009543e-05 max: 0.00219841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=272.92452, dtInletScale=2.7021598e+15 -> dtScale=272.92452 deltaT = 0.22643667 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051436987, Final residual = 3.5280118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312172e-08, Final residual = 8.021597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368925e-06, Final residual = 2.5859767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133793e-09, Final residual = 5.1613842e-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 = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777216e-08, Final residual = 3.5243036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.621958e-10, Final residual = 2.0552697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.87 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.8851247e-05 max: 0.0044827097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=133.84761, dtInletScale=2.7021598e+15 -> dtScale=133.84761 deltaT = 0.27172142 Time = 1.63031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000608631, Final residual = 4.1182088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212078e-08, Final residual = 9.3744103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135208e-06, Final residual = 2.0717161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146722e-09, Final residual = 4.0466152e-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 = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508282e-08, Final residual = 5.2226026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1024352e-10, Final residual = 3.420157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.38 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 8.9343315e-05 max: 0.0063173539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.976474, dtInletScale=2.7021598e+15 -> dtScale=94.976474 deltaT = 0.32606011 Time = 1.95637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071702143, Final residual = 4.8667757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712377e-08, Final residual = 3.5884251e-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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437779e-06, Final residual = 8.2078415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290019e-09, Final residual = 2.0628453e-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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862421e-08, Final residual = 8.202999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9349051e-10, Final residual = 2.3676627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.9 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.00015698906 max: 0.0075590025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=79.375552, dtInletScale=2.7021598e+15 -> dtScale=79.375552 deltaT = 0.39127213 Time = 2.34764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083959443, Final residual = 6.3243028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288798e-08, Final residual = 2.5440448e-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 = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498789e-06, Final residual = 5.1371158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627593e-09, Final residual = 1.4413059e-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 = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419622e-08, Final residual = 1.4061458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295247e-09, Final residual = 4.4731692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.4 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0001963393 max: 0.0090352568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.406524, dtInletScale=2.7021598e+15 -> dtScale=66.406524 deltaT = 0.46951882 Time = 2.81716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097459886, Final residual = 5.850968e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8569275e-08, Final residual = 2.3765984e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 -2.0078157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 -1.6655522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537928e-06, Final residual = 6.9765901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834287e-09, Final residual = 1.1517078e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359567e-07, Final residual = 2.2259612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348471e-09, Final residual = 8.1213791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.92 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.00023609543 max: 0.010782338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.646559, dtInletScale=2.7021598e+15 -> dtScale=55.646559 deltaT = 0.56340031 Time = 3.38056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117015, Final residual = 6.0043743e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110872e-08, Final residual = 9.5829846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 -2.5403293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 -1.0756637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 -3.5428216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 -3.5371585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758716e-05, Final residual = 9.1699716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1719538e-09, Final residual = 3.7737887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829879e-07, Final residual = 3.7525332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656123e-09, Final residual = 1.4896233e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860747e-08, Final residual = 2.742849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.231419e-10, Final residual = 1.6445079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 26.61 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.00028685068 max: 0.012834894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46.747561, dtInletScale=2.7021598e+15 -> dtScale=46.747561 deltaT = 0.67605632 Time = 4.05662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012560239, Final residual = 2.744254e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472929e-08, Final residual = 5.8969598e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 -1.9521633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 -1.9404833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461443e-05, Final residual = 9.7811156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775993e-09, Final residual = 6.3460053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107398e-07, Final residual = 7.8696102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681931e-09, Final residual = 2.7837411e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986266e-08, Final residual = 4.9786793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9831118e-10, Final residual = 4.4058985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 27.32 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.00036232452 max: 0.015918171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.692772, dtInletScale=2.7021598e+15 -> dtScale=37.692772 deltaT = 0.81126758 Time = 4.86789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013708921, Final residual = 8.061906e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688085e-08, Final residual = 4.6712841e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770759e-05, Final residual = 7.519745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5270446e-09, Final residual = 4.7782058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4229174e-07, Final residual = 7.7175555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321687e-09, Final residual = 2.1914081e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158242e-08, Final residual = 6.4621085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682851e-10, Final residual = 1.1311157e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 28.05 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.00047121687 max: 0.024027038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.971867, dtInletScale=2.7021598e+15 -> dtScale=24.971867 deltaT = 0.97347121 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014250086, Final residual = 8.5995478e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6054252e-08, Final residual = 9.0122581e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139123e-05, Final residual = 6.4083804e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4019124e-09, Final residual = 4.8549426e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172976e-06, Final residual = 5.8428963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9564724e-09, Final residual = 1.4071993e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200739e-08, Final residual = 1.8126482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551513e-09, Final residual = 4.5586207e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 28.81 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.00063013276 max: 0.036259223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.547514, dtInletScale=2.7021598e+15 -> dtScale=16.547514 deltaT = 1.1681415 Time = 7.0095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013633745, Final residual = 1.1064258e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077919e-07, Final residual = 2.9807125e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 -2.5683996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 -2.4854806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 -4.0981378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 -3.8177793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013980376, Final residual = 6.165641e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.188474e-09, Final residual = 5.0964017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 -6.1231712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 -5.017709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 -4.8424761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6177014e-06, Final residual = 6.2908714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221208e-09, Final residual = 1.3069923e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9248696e-08, Final residual = 6.1029983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845781e-09, Final residual = 1.347939e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 29.64 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.00089046669 max: 0.054840979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.940724, dtInletScale=2.7021598e+15 -> dtScale=10.940724 deltaT = 1.4017698 Time = 8.41127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011768329, Final residual = 1.0530235e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.054112e-07, Final residual = 3.0372276e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -1.7304729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -1.7027333e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -1.0038936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -1.0038666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023871474, Final residual = 2.2104432e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104935e-08, Final residual = 1.8139977e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -2.00872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -1.6524458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 -1.557466e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -3.8022519e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1841358e-06, Final residual = 8.0241313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500612e-09, Final residual = 4.9862293e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.566121e-07, Final residual = 2.4576942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077755e-09, Final residual = 1.282025e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 30.5 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.001415489 max: 0.082505235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.2722658, dtInletScale=2.7021598e+15 -> dtScale=7.2722658 deltaT = 1.6821238 Time = 10.0934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012538355, Final residual = 7.3602398e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712922e-08, Final residual = 4.9544322e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -1.2554465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -1.2144341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -1.2767379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -1.2755096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003658587, Final residual = 1.4248071e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.42994e-08, Final residual = 2.210423e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -2.8096882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -2.4109244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -8.6324062e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372275e-05, Final residual = 3.0264329e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816666e-09, Final residual = 3.4043121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884401e-07, Final residual = 6.960905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.015217e-09, Final residual = 2.1168582e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0316186e-08, Final residual = 2.2981146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.299479e-09, Final residual = 5.5472506e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 31.59 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.0025410934 max: 0.12197436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9190665, dtInletScale=2.7021598e+15 -> dtScale=4.9190665 deltaT = 2.0182625 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022609166, Final residual = 8.065465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0809576e-08, Final residual = 2.219985e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -1.614947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -1.6146986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048321736, Final residual = 5.2286736e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312604e-08, Final residual = 1.9947956e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -3.3657689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -2.9180114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -1.8861079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -7.3568618e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998815e-05, Final residual = 8.624823e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495667e-09, Final residual = 7.906559e-10, 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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -1.8617764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -1.8462417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503513e-06, Final residual = 3.882639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889388e-09, Final residual = 4.2176939e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -4.3617908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795634e-07, Final residual = 7.8468878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362312e-09, Final residual = 2.6688569e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 32.68 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.0037619728 max: 0.17704292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3890086, dtInletScale=2.7021598e+15 -> dtScale=3.3890086 deltaT = 2.4214001 Time = 14.5331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040903595, Final residual = 1.391433e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967713e-07, Final residual = 8.0271489e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -3.9343719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -3.6503095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -3.9212784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -3.920566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005485692, Final residual = 1.9700438e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694518e-08, Final residual = 2.4559897e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -7.3157143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -6.0433828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -8.3494039e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -4.2414174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115223e-05, Final residual = 3.0160575e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400531e-09, Final residual = 2.4503406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -1.8415478e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -2.1631571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -2.1616759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134942e-06, Final residual = 2.3529904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152507e-09, Final residual = 1.1821291e-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 = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -4.6027416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -3.7943945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -7.1919714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126699e-06, Final residual = 2.8778208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351074e-09, Final residual = 2.7168653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 33.8 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.0053828255 max: 0.28562415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1006627, dtInletScale=2.7021598e+15 -> dtScale=2.1006627 deltaT = 2.9055318 Time = 17.4386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058564038, Final residual = 2.7179336e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326267e-07, Final residual = 8.3829787e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -3.6172149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -3.4678494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -5.5047693e-13 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -5.5046133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000906695, Final residual = 7.8190622e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237812e-08, Final residual = 1.8063305e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -1.337529e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -1.1239317e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -6.1206034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -5.8534338e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017772262, Final residual = 1.8752945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187102e-09, Final residual = 5.0035091e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -1.7070117e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -2.5233669e-13 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -2.5209697e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377036e-05, Final residual = 4.7483871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7622969e-09, Final residual = 7.5798568e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -8.059716e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -5.2035503e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379631e-05, Final residual = 7.2396183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292007e-09, Final residual = 4.2101494e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -1.7061322e-13 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -1.4049705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926963e-06, Final residual = 8.3827109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3828111e-09, Final residual = 2.3668389e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -3.7990953e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -1.0727163e-17 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 = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278393e-06, Final residual = 7.5619985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689935e-09, Final residual = 1.8100603e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 35.24 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0081450539 max: 0.42216769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4212362, dtInletScale=2.7021598e+15 -> dtScale=1.4212362 deltaT = 3.3181397 Time = 20.7567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062769236, Final residual = 4.850669e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796876e-07, Final residual = 6.3985362e-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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -7.8270254e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -7.3887643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -6.0087031e-13 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -6.0084997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019085405, Final residual = 1.5427695e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.544867e-07, Final residual = 8.7043432e-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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -1.4136828e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -1.1602244e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -5.2703125e-16 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -3.4895722e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050461814, Final residual = 2.6820595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848241e-08, Final residual = 9.1646524e-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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -1.1659218e-17 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -1.7454384e-18 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -5.6238044e-13 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -5.621881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019469377, Final residual = 1.0378856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412449e-08, Final residual = 7.1531488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -5.7980075e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -2.0358411e-16 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396956e-05, Final residual = 3.1159492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483098e-09, Final residual = 1.5177096e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -5.621224e-13 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 -5.6193546e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670607e-05, Final residual = 6.375103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201184e-09, Final residual = 2.7127166e-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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 -3.7998923e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8860416e-06, Final residual = 7.8298795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8500866e-09, Final residual = 1.2979973e-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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 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 = 0.18936211 0 0.63034672 water fraction, min, max = 0.027387758 0 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 = 0.18922896 0 0.63034672 water fraction, min, max = 0.027520914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506402e-06, Final residual = 2.6210513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906903e-09, Final residual = 3.7271262e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 36.86 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.012293857 max: 0.53150557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1288687, dtInletScale=2.7021598e+15 -> dtScale=1.1288687 deltaT = 3.6914143 Time = 24.4481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 0 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 0 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063448143, Final residual = 3.849274e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734729e-07, Final residual = 2.6052072e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -6.6506002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -6.1737233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -7.4988297e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -7.4554013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020899856, Final residual = 8.3212564e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3337023e-08, Final residual = 2.9054769e-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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -2.1096283e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -1.6886472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -4.3178062e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -4.1466128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007712157, Final residual = 7.1888288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1972227e-08, Final residual = 6.3552664e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -1.5886681e-17 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -2.699447e-18 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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -5.7017213e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -5.6954165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031232199, Final residual = 1.9076794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127001e-08, Final residual = 7.15892e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -1.1897323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -1.0297646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -2.6427562e-16 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -1.1469009e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011681796, Final residual = 5.4988304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5560285e-09, Final residual = 1.6135227e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -4.7656331e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -1.8642485e-13 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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -2.5971632e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -2.5656915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322493e-05, Final residual = 2.893367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417742e-09, Final residual = 6.3044111e-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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -4.3722436e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -1.7660521e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -3.9221804e-18 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412857e-05, Final residual = 2.2162506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624487e-09, Final residual = 3.9330325e-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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 0 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 -2.6541525e-13 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 -2.6178956e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8923669e-06, Final residual = 4.7849394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8111551e-09, Final residual = 3.8877183e-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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 0 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 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 = 0.18908082 0 0.63034672 water fraction, min, max = 0.02766905 0 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 = 0.18893269 0 0.63034672 water fraction, min, max = 0.027817185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684357e-06, Final residual = 7.2949203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.28797e-09, Final residual = 1.4309389e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 38.75 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.016553489 max: 0.60441929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99268837, dtInletScale=2.7021598e+15 -> dtScale=0.99268837 deltaT = 3.664303 Time = 28.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062040223, Final residual = 4.1224982e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.146715e-07, Final residual = 1.4759411e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -1.175039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -1.0174565e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -7.8419501e-13 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -7.8412668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019436778, Final residual = 1.52948e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.531457e-07, Final residual = 8.0478813e-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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -2.6627742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -2.3261703e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -9.9594452e-16 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -5.1123423e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006647988, Final residual = 2.6738292e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824302e-08, Final residual = 6.6257728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -7.1043943e-18 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -5.1178901e-13 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -5.1175117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027632665, Final residual = 2.3552302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543117e-08, Final residual = 5.2227257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -1.4843609e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -1.3113979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -3.5590903e-16 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -1.8088502e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011100847, Final residual = 6.8581382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8966511e-09, Final residual = 1.122024e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -5.5213048e-18 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -3.98064e-13 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 -2.6210639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8643655e-05, Final residual = 3.0406728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335483e-09, Final residual = 5.1565675e-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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 -3.6786226e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524299e-05, Final residual = 7.5422938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857081e-09, Final residual = 5.4419607e-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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070343e-06, Final residual = 3.7325146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310811e-09, Final residual = 1.9854175e-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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 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 = 0.18878564 0 0.63034672 water fraction, min, max = 0.027964232 0 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 = 0.18863859 0 0.63034672 water fraction, min, max = 0.02811128 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571693e-06, Final residual = 9.5034958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5036224e-09, Final residual = 1.6775856e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 40.78 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.01958937 max: 0.60305886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99492776, dtInletScale=2.7021598e+15 -> dtScale=0.99492776 deltaT = 3.6445721 Time = 31.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056211025, Final residual = 4.8769651e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027128e-07, Final residual = 7.3734048e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -4.3763906e-13 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -3.6655647e-13 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -6.5741631e-13 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -6.5739003e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00211511, Final residual = 7.4822614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4910151e-07, Final residual = 7.4922175e-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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -1.6665553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -1.2942776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -3.5246724e-16 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -9.7729648e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067336878, Final residual = 3.0241775e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278414e-08, Final residual = 7.454096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -3.9444158e-18 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -2.5786619e-13 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -2.5738895e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028857451, Final residual = 4.1524361e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.168451e-09, Final residual = 4.2758425e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012035408, Final residual = 8.9760656e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.990331e-09, Final residual = 5.0718723e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 -1.8030887e-13 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 -1.7895665e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5405901e-05, Final residual = 3.210714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501426e-09, Final residual = 1.4644926e-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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192785e-05, Final residual = 5.9057554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9575828e-09, Final residual = 3.6006068e-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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993987e-05, Final residual = 4.2616151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001633e-09, Final residual = 2.3061509e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270916e-06, Final residual = 8.6934753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115555e-09, Final residual = 1.2689891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 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 = 0.18849234 0 0.63034672 water fraction, min, max = 0.028257536 0 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 = 0.18834608 0 0.63034672 water fraction, min, max = 0.028403791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973795e-06, Final residual = 3.4026187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304239e-09, Final residual = 4.9491719e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 43.12 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.022920399 max: 0.60034184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943059, dtInletScale=2.7021598e+15 -> dtScale=0.99943059 deltaT = 3.6417697 Time = 35.3988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053349919, Final residual = 2.4841139e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970961e-07, Final residual = 2.4945917e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -2.4494608e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -2.3419964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -6.0435542e-13 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -6.043217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019757078, Final residual = 9.0258139e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348248e-08, Final residual = 1.2279076e-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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -2.2604574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -1.7031394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -2.6365521e-16 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -3.2141896e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071255982, Final residual = 6.916758e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.922512e-08, Final residual = 9.3159025e-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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -8.6882573e-19 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -5.6791232e-13 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -5.67785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031838934, Final residual = 1.1261051e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.127148e-08, Final residual = 8.9134115e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -2.2697564e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -1.7165641e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -3.729809e-16 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -2.5682561e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013483019, Final residual = 1.0599691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613861e-08, Final residual = 6.5901672e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -3.5664102e-18 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -6.124494e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -6.1068344e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689603e-05, Final residual = 1.8682444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.941215e-09, Final residual = 5.981334e-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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813796e-05, Final residual = 5.2425877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036026e-09, Final residual = 1.5885531e-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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 -4.152925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 -2.3967842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118878e-05, Final residual = 4.2570917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748549e-09, Final residual = 1.2065702e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969301e-06, Final residual = 7.405879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4616148e-09, Final residual = 1.1702018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 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 = 0.18819994 0 0.63034672 water fraction, min, max = 0.028549934 0 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 = 0.18805379 0 0.63034672 water fraction, min, max = 0.028696077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598419e-06, Final residual = 3.1549397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320644e-09, Final residual = 5.0051379e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 45.22 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.026055591 max: 0.60954732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98433703, dtInletScale=2.7021598e+15 -> dtScale=0.98433703 deltaT = 3.5838763 Time = 38.9827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052755977, Final residual = 2.8222072e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361315e-07, Final residual = 4.9236289e-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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -3.4473108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -3.3178514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -5.9286451e-13 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -5.9282709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018528404, Final residual = 8.6846074e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902877e-08, Final residual = 1.4319471e-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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -1.9100547e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -1.6914313e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -3.3705811e-16 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068001575, Final residual = 5.3989571e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4040717e-08, Final residual = 1.2276568e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -3.4678158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -3.3779668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -5.5185342e-13 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -5.5170561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030705459, Final residual = 1.211857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184551e-08, Final residual = 6.0309911e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 -1.6988276e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 -1.0646025e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013199927, Final residual = 2.8279976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393091e-09, Final residual = 2.5585929e-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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306547e-05, Final residual = 8.77808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783016e-09, Final residual = 1.3896969e-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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393248e-05, Final residual = 3.2446383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.291522e-09, Final residual = 2.102429e-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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646239e-05, Final residual = 4.8652076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137943e-09, Final residual = 7.1790457e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735113e-06, Final residual = 2.056756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096557e-09, Final residual = 2.7478556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 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 = 0.18790997 0 0.63034672 water fraction, min, max = 0.028839897 0 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 = 0.18776615 0 0.63034672 water fraction, min, max = 0.028983717 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828511e-06, Final residual = 6.2150169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516469e-09, Final residual = 9.7119843e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 47.3 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.02881857 max: 0.62702971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95689246, dtInletScale=2.7021598e+15 -> dtScale=0.95689246 deltaT = 3.4293541 Time = 42.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047319207, Final residual = 3.1187589e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319035e-07, Final residual = 3.2418528e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 -3.1597248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 -2.9853404e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 -5.2174223e-13 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 -5.2156062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017776006, Final residual = 1.0629109e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639758e-07, Final residual = 1.8494762e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 -1.1988389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 -9.3193005e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 -1.0782199e-16 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058858842, Final residual = 3.2240202e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247e-08, Final residual = 5.9479122e-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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 -1.6049139e-13 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 -1.5813167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025656995, Final residual = 1.6046845e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076681e-08, Final residual = 2.8306677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010986491, Final residual = 5.1099748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400941e-09, Final residual = 8.3089914e-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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0393704e-05, Final residual = 8.0514416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0942172e-09, Final residual = 5.0947107e-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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739626e-05, Final residual = 2.488687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543226e-09, Final residual = 1.3916543e-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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412711e-05, Final residual = 6.0698036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023168e-09, Final residual = 6.15459e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8439276e-06, Final residual = 8.9495338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087412e-09, Final residual = 2.9566742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 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 = 0.18762854 0 0.63034672 water fraction, min, max = 0.029121336 0 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 = 0.18749092 0 0.63034672 water fraction, min, max = 0.029258955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808576e-06, Final residual = 4.4705927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.484053e-09, Final residual = 1.4330344e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 49.34 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.030648748 max: 0.61990543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96788957, dtInletScale=2.7021598e+15 -> dtScale=0.96788957 deltaT = 3.318691 Time = 45.7307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043860754, Final residual = 4.7851729e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.805069e-08, Final residual = 2.7330839e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -4.9141239e-13 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 -4.5906894e-13 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -5.4836526e-13 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 -5.4792909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015939591, Final residual = 2.4583046e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617779e-08, Final residual = 7.8183921e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -1.5282557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 -1.1337774e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -5.8331474e-18 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050677096, Final residual = 4.5526648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541665e-08, Final residual = 6.2864648e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -2.1499243e-13 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 -2.1467307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021176788, Final residual = 1.8232869e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284791e-08, Final residual = 3.214505e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 -2.2063754e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 -1.2760372e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354125e-05, Final residual = 4.8660622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854717e-09, Final residual = 8.2168234e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500179e-05, Final residual = 7.7322027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678952e-09, Final residual = 3.1938759e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847146e-05, Final residual = 2.8197913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069242e-09, Final residual = 1.238698e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5450731e-06, Final residual = 8.9826299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9675831e-09, Final residual = 9.3966982e-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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 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 = 0.18735774 0 0.63034672 water fraction, min, max = 0.029392133 0 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 = 0.18722456 0 0.63034672 water fraction, min, max = 0.029525311 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272816e-06, Final residual = 7.4988033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248809e-09, Final residual = 1.556184e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 51.23 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.032353634 max: 0.6135476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97791924, dtInletScale=2.7021598e+15 -> dtScale=0.97791924 deltaT = 3.2446893 Time = 48.9754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043701509, Final residual = 4.1346548e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512674e-07, Final residual = 2.1359683e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -1.8561588e-13 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -1.4715436e-13 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -7.0265155e-13 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -7.0246783e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014606438, Final residual = 1.4149059e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160103e-07, Final residual = 5.5353264e-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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -1.1329377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -8.1884393e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -1.1439936e-17 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049988552, Final residual = 4.9478458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509165e-08, Final residual = 1.1403454e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -3.9525242e-13 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -3.7335985e-13 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -2.9443622e-13 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -2.8738274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021595281, Final residual = 1.6227103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.625633e-08, Final residual = 2.5754461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -4.2199683e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -3.5407071e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -8.0247396e-18 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.019545e-05, Final residual = 5.2864636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319662e-09, Final residual = 7.6058503e-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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 -2.9519554e-13 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 -2.8339767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526546e-05, Final residual = 9.6882488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7248929e-09, Final residual = 4.3782892e-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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318228e-05, Final residual = 3.2604818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106912e-09, Final residual = 7.6261548e-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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960903e-06, Final residual = 9.2560755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3199101e-09, Final residual = 1.0803424e-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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 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 = 0.18709435 0 0.63034672 water fraction, min, max = 0.02965552 0 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 = 0.18696414 0 0.63034672 water fraction, min, max = 0.029785728 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287622e-06, Final residual = 2.9391159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824865e-09, Final residual = 3.3041607e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.21 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.034110125 max: 0.6044245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99267982, dtInletScale=2.7021598e+15 -> dtScale=0.99267982 deltaT = 3.2203762 Time = 52.1958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042932963, Final residual = 4.1913174e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071166e-07, Final residual = 9.0173789e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 -3.3555112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 -3.1633318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 -6.0496209e-13 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 -6.0484676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015194906, Final residual = 6.5601393e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620295e-08, Final residual = 2.4576606e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 -1.0293017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 -6.1988356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047314134, Final residual = 1.5239202e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269602e-08, Final residual = 5.1516204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 -2.4435154e-13 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 -2.4417706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019859764, Final residual = 4.7556669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8059297e-09, Final residual = 7.669683e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 -1.830564e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102116e-05, Final residual = 4.3114309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250024e-09, Final residual = 5.9668816e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349214e-05, Final residual = 8.8273627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8797395e-09, Final residual = 3.3547203e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165341e-05, Final residual = 3.4753303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417596e-09, Final residual = 1.9229374e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333717e-06, Final residual = 1.3861542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.518288e-09, Final residual = 8.6575987e-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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 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 = 0.18683491 0 0.63034672 water fraction, min, max = 0.029914961 0 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 = 0.18670568 0 0.63034672 water fraction, min, max = 0.030044194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197836e-06, Final residual = 4.341654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682211e-09, Final residual = 4.5799155e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 55.14 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.03650929 max: 0.60072782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878844, dtInletScale=2.7021598e+15 -> dtScale=0.99878844 deltaT = 3.2159933 Time = 55.4118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040482078, Final residual = 2.1497686e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572888e-07, Final residual = 7.4186542e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -1.9050326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -1.782878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -5.6130578e-13 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -5.6109013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014932814, Final residual = 1.4536592e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.454592e-07, Final residual = 3.5015926e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -1.0784123e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -4.2340543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -1.4758652e-13 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -1.453702e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046555695, Final residual = 1.6427761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493622e-08, Final residual = 3.9838141e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -4.2293363e-13 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -4.2272418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942164, Final residual = 1.5105123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201699e-08, Final residual = 2.3464592e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -6.2817336e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -2.9731267e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3496778e-05, Final residual = 4.9704522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406217e-09, Final residual = 6.3160851e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -1.5364925e-13 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -1.5230146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694817e-05, Final residual = 9.1212397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1929752e-09, Final residual = 2.1281765e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302308 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302308 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816853e-05, Final residual = 2.8042613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960466e-09, Final residual = 4.7319908e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 -1.5478143e-13 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 -1.5367346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0019378e-06, Final residual = 5.4688706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968189e-09, Final residual = 8.1552207e-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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 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 = 0.18657662 0 0.63034672 water fraction, min, max = 0.030173251 0 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 = 0.18644756 0 0.63034672 water fraction, min, max = 0.030302307 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082707e-06, Final residual = 2.3693975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089004e-09, Final residual = 3.9316091e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 57.17 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.03905262 max: 0.60961627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9842257, dtInletScale=2.7021598e+15 -> dtScale=0.9842257 deltaT = 3.1642961 Time = 58.5761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039885556, Final residual = 2.3717636e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802921e-07, Final residual = 6.1928562e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -1.3321448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 -1.2143344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -4.5870205e-13 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 -4.5857556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013938022, Final residual = 1.2434347e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441762e-07, Final residual = 2.3022715e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -1.0260585e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 -5.9820397e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -5.5207631e-17 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047048769, Final residual = 2.2884359e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881462e-08, Final residual = 6.6757571e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -3.9266978e-13 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 -3.9262778e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002028932, Final residual = 1.5192341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248744e-08, Final residual = 2.2827712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -7.0837062e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 -4.9581556e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 -2.5904213e-17 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981827e-05, Final residual = 7.2206305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535361e-09, Final residual = 8.7352745e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739651e-05, Final residual = 7.0841638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032386e-09, Final residual = 4.2936844e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764678e-05, Final residual = 3.7921836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972584e-09, Final residual = 8.547529e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226895e-06, Final residual = 1.4728626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.564413e-09, Final residual = 3.1695824e-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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 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 = 0.18632058 0 0.63034672 water fraction, min, max = 0.03042929 0 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 = 0.1861936 0 0.63034672 water fraction, min, max = 0.030556272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085334e-06, Final residual = 8.8764954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659067e-09, Final residual = 3.9749638e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 59.29 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.040802919 max: 0.60709566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98831212, dtInletScale=2.7021598e+15 -> dtScale=0.98831212 deltaT = 3.1265885 Time = 61.7027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00403113, Final residual = 3.6965917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090964e-07, Final residual = 3.1271944e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 -7.7371086e-13 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 -6.5755312e-13 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 -5.1228045e-13 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 -5.1177195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013958639, Final residual = 1.014076e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144107e-07, Final residual = 2.4443927e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 -8.9174884e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 -5.2690777e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044145679, Final residual = 2.3608797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642456e-08, Final residual = 2.9393678e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 -1.6038842e-13 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 -1.59198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018977584, Final residual = 1.3102462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101061e-08, Final residual = 1.3915007e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 -3.2367327e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 -1.2391193e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014855e-05, Final residual = 2.9664625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063687e-09, Final residual = 4.1590858e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759705e-05, Final residual = 3.8544098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331691e-09, Final residual = 1.5214471e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611676e-05, Final residual = 9.863312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9452885e-09, Final residual = 8.5189028e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717828e-06, Final residual = 3.7662749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703272e-09, Final residual = 3.3107811e-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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 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 = 0.18606813 0 0.63034672 water fraction, min, max = 0.030681741 0 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 = 0.18594266 0 0.63034672 water fraction, min, max = 0.03080721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455762e-06, Final residual = 6.0515178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221279e-09, Final residual = 1.6983796e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 61.28 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.042789573 max: 0.62448793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96078718, dtInletScale=2.7021598e+15 -> dtScale=0.96078718 deltaT = 3.0032752 Time = 64.7059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003706375, Final residual = 2.1808526e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.18753e-07, Final residual = 7.3330089e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 -2.0122478e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 -1.9952139e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 -6.1643784e-13 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 -6.163039e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013092699, Final residual = 1.2579403e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584912e-07, Final residual = 6.7887444e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 -9.6616229e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 -2.996709e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037690818, Final residual = 9.7974877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581742e-09, Final residual = 3.9806003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 -3.9279567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 -3.8719861e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014822902, Final residual = 5.1053908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534445e-09, Final residual = 8.3899099e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770824e-05, Final residual = 3.8160765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452128e-09, Final residual = 5.2459364e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456655e-05, Final residual = 6.0863956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0723583e-09, Final residual = 7.5852576e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398564e-05, Final residual = 1.5441428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873263e-09, Final residual = 1.0955213e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451484e-06, Final residual = 6.0473109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395639e-09, Final residual = 3.9707592e-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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 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 = 0.18582214 0 0.63034672 water fraction, min, max = 0.030927731 0 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 = 0.18570162 0 0.63034672 water fraction, min, max = 0.031048251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413807e-06, Final residual = 3.7692702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339751e-09, Final residual = 1.5687028e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 63.28 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.043404193 max: 0.63762348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94099421, dtInletScale=2.7021598e+15 -> dtScale=0.94099421 deltaT = 2.8252901 Time = 67.5312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035167593, Final residual = 1.4129095e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.417051e-07, Final residual = 2.3626526e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 -1.1220849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 -4.9599814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 -4.2407724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 -4.2385205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011119095, Final residual = 1.078979e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792831e-07, Final residual = 4.5757614e-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 = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 -2.2822907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031824114, Final residual = 2.670731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.674591e-08, Final residual = 9.2521173e-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 = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 -1.410295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 -1.1105776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012595514, Final residual = 5.4473205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667986e-09, Final residual = 4.8301058e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414115e-05, Final residual = 2.9772216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.000433e-09, Final residual = 3.5975887e-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 = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965236e-05, Final residual = 1.118957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890466e-09, Final residual = 9.3348111e-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 = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314711e-06, Final residual = 1.2721393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319349e-09, Final residual = 1.2914419e-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 = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18558824 0 0.63034672 water fraction, min, max = 0.031161629 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18547486 0 0.63034672 water fraction, min, max = 0.031275007 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693061e-06, Final residual = 6.8452501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756325e-09, Final residual = 4.3878977e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 65.13 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.042762461 max: 0.63665432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94242665, dtInletScale=2.7021598e+15 -> dtScale=0.94242665 deltaT = 2.6619094 Time = 70.1931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033387489, Final residual = 3.1483966e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572706e-07, Final residual = 2.3363769e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 -1.0165605e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 -9.3874192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 -2.9130735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 -2.9110334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009996232, Final residual = 6.3530194e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560633e-08, Final residual = 3.0297377e-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 = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 -1.518821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027135544, Final residual = 1.8713418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742186e-08, Final residual = 7.6949417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9501508e-05, Final residual = 5.5077448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216241e-09, Final residual = 5.9242511e-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 = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458238e-05, Final residual = 7.6470454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946958e-09, Final residual = 9.6374514e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36077e-05, Final residual = 2.6586461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342629e-09, Final residual = 1.9170182e-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 = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987863e-06, Final residual = 6.8898445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093326e-09, Final residual = 5.4950081e-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 = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18536804 0 0.63034672 water fraction, min, max = 0.031381829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18526122 0 0.63034672 water fraction, min, max = 0.031488651 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455259e-06, Final residual = 5.8661753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442951e-09, Final residual = 2.1855053e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 66.89 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.042012325 max: 0.62582529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95873402, dtInletScale=2.7021598e+15 -> dtScale=0.95873402 deltaT = 2.5517465 Time = 72.7449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032147792, Final residual = 3.1868976e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952891e-07, Final residual = 2.9648056e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 -1.5769098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 -1.5117305e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 -2.9416802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 -2.6857738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094076361, Final residual = 7.6086456e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6117608e-08, Final residual = 2.8901359e-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 = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 -8.7254071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023333098, Final residual = 3.9407719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676583e-09, Final residual = 7.0101647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272338e-05, Final residual = 4.8262333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627563e-09, Final residual = 5.5785115e-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 = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854125e-05, Final residual = 6.3077791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761868e-09, Final residual = 2.5448078e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313709e-05, Final residual = 1.9299719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230459e-09, Final residual = 2.8649382e-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 = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819939e-06, Final residual = 3.5496953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947015e-09, Final residual = 3.2814044e-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 = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18515882 0 0.63034672 water fraction, min, max = 0.031591052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505642 0 0.63034672 water fraction, min, max = 0.031693452 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344659e-06, Final residual = 4.7520405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903424e-09, Final residual = 1.3803749e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 68.69 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.041876652 max: 0.62606111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9583729, dtInletScale=2.7021598e+15 -> dtScale=0.9583729 deltaT = 2.4452308 Time = 75.1901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029919924, Final residual = 2.7872911e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941624e-07, Final residual = 9.6636185e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 -2.6112912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 -2.1155859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 -2.6890088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 -2.6871297e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085020741, Final residual = 5.6045333e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.604017e-08, Final residual = 2.5168483e-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 = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001984808, Final residual = 1.7397238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412578e-08, Final residual = 3.1218501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216444e-05, Final residual = 3.4017748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772905e-09, Final residual = 3.7625529e-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 = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837955e-05, Final residual = 5.0126434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0530155e-09, Final residual = 1.3136362e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9803083e-06, Final residual = 1.5166755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973802e-09, Final residual = 2.6143686e-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 = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18495829 0 0.63034672 water fraction, min, max = 0.031791579 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18486017 0 0.63034672 water fraction, min, max = 0.031889705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970827e-06, Final residual = 8.9396248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845561e-09, Final residual = 2.5773928e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.31 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.041642511 max: 0.61852149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97005521, dtInletScale=2.7021598e+15 -> dtScale=0.97005521 deltaT = 2.3714311 Time = 77.5615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028803538, Final residual = 2.4783398e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841317e-07, Final residual = 2.2984114e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 -3.5597375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 -2.8527707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 -1.9853293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 -1.9841244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079048195, Final residual = 3.6675103e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684053e-08, Final residual = 5.0752045e-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 = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018246998, Final residual = 1.524143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275739e-08, Final residual = 2.5490809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286918e-05, Final residual = 3.0598764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371149e-09, Final residual = 3.8145734e-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 = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943852e-05, Final residual = 4.8585023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425466e-09, Final residual = 1.5994259e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288593e-06, Final residual = 9.3079412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3441762e-09, Final residual = 1.0358519e-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 = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.184765 0 0.63034672 water fraction, min, max = 0.03198487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18466984 0 0.63034672 water fraction, min, max = 0.032080035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412515e-06, Final residual = 7.4741302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5283194e-09, Final residual = 2.096419e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.9 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.04171567 max: 0.61347971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97802746, dtInletScale=2.7021598e+15 -> dtScale=0.97802746 deltaT = 2.3189271 Time = 79.8805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028715369, Final residual = 2.775065e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814226e-07, Final residual = 5.2863591e-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 = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 -2.0139686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 -2.0056705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074671875, Final residual = 2.7051503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055108e-08, Final residual = 2.7440628e-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 = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 -5.5783378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016929462, Final residual = 9.3531544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3870968e-09, Final residual = 1.5318477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3864421e-05, Final residual = 7.0069644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885261e-09, Final residual = 8.4691743e-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 = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811867e-05, Final residual = 3.3316363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449893e-09, Final residual = 5.7317511e-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 = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423177e-06, Final residual = 6.6382438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.699057e-09, Final residual = 6.0025018e-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 = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457678 0 0.63034672 water fraction, min, max = 0.032173093 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448372 0 0.63034672 water fraction, min, max = 0.032266151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372313e-06, Final residual = 5.3267563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865024e-09, Final residual = 1.4693242e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 73.47 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.04203217 max: 0.60992857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98372175, dtInletScale=2.7021598e+15 -> dtScale=0.98372175 deltaT = 2.2807647 Time = 82.1612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028486529, Final residual = 2.4062266e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116444e-07, Final residual = 1.6115644e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 -1.7192938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 -1.7166273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072712351, Final residual = 4.1572817e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586556e-08, Final residual = 7.1792092e-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 = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015906395, Final residual = 4.5837444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003904e-09, Final residual = 8.1207908e-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 = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459806e-05, Final residual = 3.2708993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834956e-09, Final residual = 3.6661515e-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 = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705471e-05, Final residual = 2.7088937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805067e-09, Final residual = 2.5993836e-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 = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303373e-06, Final residual = 6.3597654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822081e-09, Final residual = 6.5101374e-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 = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439219 0 0.63034672 water fraction, min, max = 0.032357677 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430067 0 0.63034672 water fraction, min, max = 0.032449203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894342e-06, Final residual = 4.4741049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070581e-09, Final residual = 1.8017489e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.01 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.042554507 max: 0.60761713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98746393, dtInletScale=2.7021598e+15 -> dtScale=0.98746393 deltaT = 2.2518735 Time = 84.4131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027664933, Final residual = 2.0297794e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.034187e-07, Final residual = 4.8808062e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 -4.9783786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 -4.6972878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 -1.0469187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 -1.0260905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072053031, Final residual = 4.279655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828933e-08, Final residual = 5.1728743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015565529, Final residual = 7.4528333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917919e-09, Final residual = 1.0590523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567871e-05, Final residual = 9.7652689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7782922e-09, Final residual = 2.5694602e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372426e-05, Final residual = 1.6670409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608653e-09, Final residual = 1.9556803e-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 = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077498e-06, Final residual = 3.2936347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848687e-09, Final residual = 3.1646615e-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 = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842103 0 0.63034672 water fraction, min, max = 0.03253957 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411993 0 0.63034672 water fraction, min, max = 0.032629938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777624e-06, Final residual = 3.0812704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094885e-09, Final residual = 8.9753288e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 76.54 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.043255517 max: 0.6057674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99047918, dtInletScale=2.7021598e+15 -> dtScale=0.99047918 deltaT = 2.2300158 Time = 86.6431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026721127, Final residual = 2.0491268e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536399e-07, Final residual = 7.1581417e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 -1.2392809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 -1.2340511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070229876, Final residual = 6.1043009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1053527e-08, Final residual = 8.255036e-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 = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 -5.9785261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014237172, Final residual = 5.190107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2384723e-09, Final residual = 8.2408258e-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 = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2198403e-05, Final residual = 9.9447792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707266e-09, Final residual = 8.3747334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391317e-05, Final residual = 2.8999834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700047e-09, Final residual = 3.4866593e-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 = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1248489e-06, Final residual = 3.8472902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864344e-09, Final residual = 5.1026749e-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 = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403044 0 0.63034672 water fraction, min, max = 0.032719427 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394095 0 0.63034672 water fraction, min, max = 0.032808917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316156e-06, Final residual = 3.9575932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992254e-09, Final residual = 1.337081e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.07 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.044020035 max: 0.60395062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9934587, dtInletScale=2.7021598e+15 -> dtScale=0.9934587 deltaT = 2.2153274 Time = 88.8584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026507742, Final residual = 1.5705205e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736065e-07, Final residual = 1.260955e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 -1.6207328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 -1.6059429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067745991, Final residual = 5.7917066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925128e-08, Final residual = 6.7588282e-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 = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014597563, Final residual = 1.3005196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010276e-08, Final residual = 2.3061658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390265e-05, Final residual = 3.9066509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452068e-09, Final residual = 5.1041204e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921152e-05, Final residual = 2.912673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187779e-09, Final residual = 4.3291197e-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 = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.142307e-06, Final residual = 3.4190272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340345e-09, Final residual = 4.43743e-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 = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18385205 0 0.63034672 water fraction, min, max = 0.032897818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18376315 0 0.63034672 water fraction, min, max = 0.032986718 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055706e-06, Final residual = 3.4552268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.569016e-09, Final residual = 1.1449164e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 79.59 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.044846089 max: 0.60286632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99524551, dtInletScale=2.7021598e+15 -> dtScale=0.99524551 deltaT = 2.2044349 Time = 91.0629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027112543, Final residual = 1.6041056e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072903e-07, Final residual = 3.9815617e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 -1.1810291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 -1.1801293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066746058, Final residual = 3.7403125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392629e-08, Final residual = 8.2385318e-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 = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014390123, Final residual = 1.3900972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947893e-08, Final residual = 2.8911219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380866e-05, Final residual = 9.6625901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7830765e-09, Final residual = 1.1784537e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176849e-05, Final residual = 2.0842121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125031e-09, Final residual = 3.7838639e-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 = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.269373e-06, Final residual = 3.7846212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214985e-09, Final residual = 4.0328456e-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 = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367469 0 0.63034672 water fraction, min, max = 0.033075181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358623 0 0.63034672 water fraction, min, max = 0.033163645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517442e-06, Final residual = 4.2258784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535358e-09, Final residual = 1.200276e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 81.14 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.045710956 max: 0.60216737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99640072, dtInletScale=2.7021598e+15 -> dtScale=0.99640072 deltaT = 2.1962056 Time = 93.2591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027229096, Final residual = 1.2431518e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457928e-07, Final residual = 6.9482945e-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 = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 -1.9361957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 -1.9352383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068205519, Final residual = 2.8433941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433078e-08, Final residual = 5.264622e-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 = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 -1.9712342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014067128, Final residual = 1.1282308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333554e-08, Final residual = 4.6984316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360548e-05, Final residual = 1.3163583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817802e-09, Final residual = 1.9980368e-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 = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554894e-05, Final residual = 2.9650853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174581e-09, Final residual = 5.4756152e-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 = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736033e-06, Final residual = 3.8256625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193719e-09, Final residual = 5.1456959e-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 = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349809 0 0.63034672 water fraction, min, max = 0.033251778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340996 0 0.63034672 water fraction, min, max = 0.033339911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984237e-06, Final residual = 4.7279659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911332e-09, Final residual = 1.2569989e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.71 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.046683631 max: 0.60137817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770832, dtInletScale=2.7021598e+15 -> dtScale=0.99770832 deltaT = 2.1910922 Time = 95.4502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026409879, Final residual = 7.6691539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6812649e-08, Final residual = 4.2629293e-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 = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 -1.7201702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 -1.7199112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069744123, Final residual = 2.6676145e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.669605e-08, Final residual = 4.0460189e-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 = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 -7.343491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 -2.8225689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014215088, Final residual = 9.6679905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800227e-09, Final residual = 3.669869e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687919e-05, Final residual = 1.5514621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402692e-09, Final residual = 3.2660537e-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 = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124287e-05, Final residual = 2.784644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351104e-09, Final residual = 6.1940494e-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 = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892193e-06, Final residual = 3.7281928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031509e-09, Final residual = 5.1406965e-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 = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18332203 0 0.63034672 water fraction, min, max = 0.033427839 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18323411 0 0.63034672 water fraction, min, max = 0.033515767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943193e-06, Final residual = 4.618643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.787878e-09, Final residual = 1.2161255e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.3 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.047730476 max: 0.60034323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942827, dtInletScale=2.7021598e+15 -> dtScale=0.99942827 deltaT = 2.1895624 Time = 97.6397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026286301, Final residual = 7.2709378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2877306e-08, Final residual = 8.0615445e-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 = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 -2.0935551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 -2.0925503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069535198, Final residual = 2.5494516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487246e-08, Final residual = 3.6965966e-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 = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014648771, Final residual = 6.1051352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155593e-09, Final residual = 1.466442e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793931e-05, Final residual = 1.6938352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214944e-09, Final residual = 4.9304926e-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 = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796925e-05, Final residual = 2.8143487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031413e-09, Final residual = 7.4135551e-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 = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743481e-06, Final residual = 3.663488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422318e-09, Final residual = 5.0293571e-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 = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18314624 0 0.63034672 water fraction, min, max = 0.033603633 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305837 0 0.63034672 water fraction, min, max = 0.0336915 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311939e-06, Final residual = 5.0335156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1605529e-09, Final residual = 1.2444505e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 85.81 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.048836225 max: 0.59915116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014167, dtInletScale=2.7021598e+15 -> dtScale=1.0014167 deltaT = 2.1926248 Time = 99.8324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026505598, Final residual = 6.3404652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3526294e-08, Final residual = 7.1758195e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 -1.7078268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 -1.6849019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069840067, Final residual = 2.4348139e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353016e-08, Final residual = 6.3487135e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015288029, Final residual = 5.6727658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773749e-09, Final residual = 7.2182029e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287701e-05, Final residual = 1.7400346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781111e-09, Final residual = 4.3500285e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205431e-05, Final residual = 2.7187064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535932e-09, Final residual = 5.8638044e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584374e-06, Final residual = 3.107283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557905e-09, Final residual = 4.5910075e-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 = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297038 0 0.63034672 water fraction, min, max = 0.033779489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18288239 0 0.63034672 water fraction, min, max = 0.033867479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133596e-06, Final residual = 4.2265912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030956e-09, Final residual = 1.0607681e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 87.36 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.05005833 max: 0.59896779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017233, dtInletScale=2.7021598e+15 -> dtScale=1.0017233 deltaT = 2.1962092 Time = 102.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026989776, Final residual = 1.5589039e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621427e-07, Final residual = 9.0539201e-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 = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 -2.3436242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 -2.1204273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070347324, Final residual = 5.6762663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6793217e-08, Final residual = 9.826285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015487522, Final residual = 4.5459688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929047e-09, Final residual = 1.0669593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104986e-05, Final residual = 1.9444837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840519e-09, Final residual = 1.7023626e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633928e-05, Final residual = 3.2298137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645531e-09, Final residual = 7.7704844e-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 = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554555e-06, Final residual = 3.8731345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223849e-09, Final residual = 7.178659e-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 = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18279426 0 0.63034672 water fraction, min, max = 0.033955612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270613 0 0.63034672 water fraction, min, max = 0.034043745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928674e-06, Final residual = 5.1418493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660901e-09, Final residual = 1.2613163e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 88.87 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.051321777 max: 0.5990679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015559, dtInletScale=2.7021598e+15 -> dtScale=1.0015559 deltaT = 2.1992916 Time = 104.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027090838, Final residual = 2.1820072e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859008e-07, Final residual = 6.2279408e-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 = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 -3.5897266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 -3.5864644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072780607, Final residual = 6.7801678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7810204e-08, Final residual = 4.1183536e-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 = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015679358, Final residual = 3.6009536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415417e-09, Final residual = 1.3450721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077149e-05, Final residual = 1.7330913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316763e-09, Final residual = 4.1973174e-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 = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317787e-05, Final residual = 2.7269855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.903887e-09, Final residual = 7.1703933e-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 = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598292e-06, Final residual = 2.9972789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088791e-09, Final residual = 4.8924216e-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 = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261787 0 0.63034672 water fraction, min, max = 0.034132002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18252961 0 0.63034672 water fraction, min, max = 0.034220259 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064295e-06, Final residual = 4.0000204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725139e-09, Final residual = 1.0410649e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 90.41 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.052610949 max: 0.59865775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022421, dtInletScale=2.7021598e+15 -> dtScale=1.0022421 deltaT = 2.2039325 Time = 106.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002656829, Final residual = 7.5236864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5429845e-08, Final residual = 3.3593603e-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 = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 -2.4823543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 -2.4783188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074933411, Final residual = 3.0930878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956382e-08, Final residual = 4.8250178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016716814, Final residual = 7.6028456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.627442e-09, Final residual = 8.675407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591613e-05, Final residual = 2.2689875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409868e-09, Final residual = 9.3279764e-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 = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112165e-05, Final residual = 4.7750709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.792688e-09, Final residual = 8.1880217e-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 = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871942e-06, Final residual = 5.7820173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.804497e-09, Final residual = 7.7569039e-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 = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244117 0 0.63034672 water fraction, min, max = 0.034308702 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235273 0 0.63034672 water fraction, min, max = 0.034397145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557696e-06, Final residual = 4.3976657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799643e-09, Final residual = 1.5288511e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 91.94 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.054001821 max: 0.59867842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022075, dtInletScale=2.7021598e+15 -> dtScale=1.0022075 deltaT = 2.2085942 Time = 108.64 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 = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027067694, Final residual = 2.1216966e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255212e-07, Final residual = 4.4545003e-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 = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 -1.7334253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 -1.7306419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007431793, Final residual = 1.9016165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011294e-08, Final residual = 4.5635901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 -1.9888687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016156063, Final residual = 7.2263902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2413525e-09, Final residual = 5.6564365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667894e-05, Final residual = 2.9468178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343105e-09, Final residual = 1.8166867e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250444e-05, Final residual = 5.3249942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391981e-09, Final residual = 7.0881066e-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 = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6753206e-06, Final residual = 7.4906334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.484771e-09, Final residual = 7.8281819e-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 = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822641 0 0.63034672 water fraction, min, max = 0.034485775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18217547 0 0.63034672 water fraction, min, max = 0.034574406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823834e-06, Final residual = 5.4654194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537559e-09, Final residual = 1.9036965e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 93.44 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.055380289 max: 0.59876966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020548, dtInletScale=2.7021598e+15 -> dtScale=1.0020548 deltaT = 2.2127554 Time = 110.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027331776, Final residual = 8.0781472e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0935165e-08, Final residual = 3.7560528e-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 = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 -1.2188658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 -1.1704744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 -1.6209257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 -1.6206026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007556387, Final residual = 1.1427485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462726e-08, Final residual = 3.0259895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 -5.2462154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017834744, Final residual = 8.5736183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6512924e-09, Final residual = 1.9855047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.932956e-05, Final residual = 2.7296491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072622e-09, Final residual = 5.5549595e-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 = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022353e-05, Final residual = 4.1866969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980698e-09, Final residual = 7.9995646e-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 = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494302e-06, Final residual = 4.7476344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078376e-09, Final residual = 6.2248842e-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 = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208667 0 0.63034672 water fraction, min, max = 0.034663203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199787 0 0.63034672 water fraction, min, max = 0.034752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.249092e-06, Final residual = 7.8224154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.885851e-09, Final residual = 1.982581e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 94.91 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.056797302 max: 0.59863708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022767, dtInletScale=2.7021598e+15 -> dtScale=1.0022767 deltaT = 2.2174568 Time = 113.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027430458, Final residual = 7.5540434e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707351e-08, Final residual = 4.2980507e-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 = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 -4.8356773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 -4.5078332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 -2.4048649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 -2.4046141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077317615, Final residual = 1.3063828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093045e-08, Final residual = 3.3052622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 -7.1769599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 -3.5853305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001781253, Final residual = 9.2480241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2499274e-09, Final residual = 1.5550471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7690285e-05, Final residual = 2.8477057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296318e-09, Final residual = 6.2970443e-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 = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757434e-05, Final residual = 4.756994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841759e-09, Final residual = 8.4123934e-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 = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114458e-06, Final residual = 5.5418751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576442e-09, Final residual = 7.0217732e-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 = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18190889 0 0.63034672 water fraction, min, max = 0.034840986 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818199 0 0.63034672 water fraction, min, max = 0.034929972 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324729e-06, Final residual = 9.3722967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4293454e-09, Final residual = 2.0946274e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 96.37 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.058284206 max: 0.5983668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027294, dtInletScale=2.7021598e+15 -> dtScale=1.0027294 deltaT = 2.2232314 Time = 115.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027214819, Final residual = 2.467506e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720685e-07, Final residual = 4.9249469e-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 = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 -4.1380355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 -3.146598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 -3.1429419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077334939, Final residual = 1.1508313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.155223e-08, Final residual = 2.4464788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 -7.6242528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 -2.7128054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017916255, Final residual = 9.8043835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326069e-09, Final residual = 2.2997041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 -1.5215091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 -1.3449405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199678e-05, Final residual = 3.1123732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735319e-09, Final residual = 8.0477756e-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 = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149956e-05, Final residual = 5.4527776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327992e-09, Final residual = 9.436408e-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 = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7675144e-06, Final residual = 5.9102707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771344e-09, Final residual = 8.8989957e-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 = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173068 0 0.63034672 water fraction, min, max = 0.03501919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164146 0 0.63034672 water fraction, min, max = 0.035108407 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845282e-06, Final residual = 9.3831393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4735468e-09, Final residual = 2.8176421e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 97.94 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0598179 max: 0.59780243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036761, dtInletScale=2.7021598e+15 -> dtScale=1.0036761 deltaT = 2.2311564 Time = 117.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027073591, Final residual = 9.3694582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3891556e-08, Final residual = 9.8613106e-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 = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 -1.0331259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 -9.4351558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 -3.6803636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 -3.6795194e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079052094, Final residual = 7.6064256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115388e-08, Final residual = 4.2986144e-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 = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 -1.7670742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 -8.7529375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018904827, Final residual = 1.0694134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.073137e-08, Final residual = 2.2839178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3505931e-05, Final residual = 3.2377658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.303356e-09, Final residual = 6.534183e-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 = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0972595e-05, Final residual = 4.9425216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136096e-09, Final residual = 7.8497039e-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 = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247732e-06, Final residual = 5.8014999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679252e-09, Final residual = 8.1044999e-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 = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18155193 0 0.63034672 water fraction, min, max = 0.035197943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146239 0 0.63034672 water fraction, min, max = 0.035287478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674085e-06, Final residual = 8.1901881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2370789e-09, Final residual = 2.7806099e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 99.55 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.061446089 max: 0.59756369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040771, dtInletScale=2.7021598e+15 -> dtScale=1.0040771 deltaT = 2.2402088 Time = 119.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002760686, Final residual = 9.0963481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131094e-08, Final residual = 2.4111873e-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 = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 -4.9721782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 -4.2813768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 -4.3836521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 -4.3817006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078539159, Final residual = 7.5761427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774697e-08, Final residual = 2.9833829e-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 = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 -6.1268235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 -3.8076972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018512438, Final residual = 1.1320529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361916e-08, Final residual = 2.3009571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351461e-05, Final residual = 3.2501193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424881e-09, Final residual = 7.5834048e-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 = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857455e-05, Final residual = 6.035368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826321e-09, Final residual = 8.731619e-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 = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685495e-06, Final residual = 7.3519433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740711e-09, Final residual = 1.013449e-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 = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137249 0 0.63034672 water fraction, min, max = 0.035377377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812826 0 0.63034672 water fraction, min, max = 0.035467276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159291e-06, Final residual = 8.2480881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2627227e-09, Final residual = 2.9100663e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 101.16 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.063086482 max: 0.59763736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039533, dtInletScale=2.7021598e+15 -> dtScale=1.0039533 deltaT = 2.2487982 Time = 122.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027953873, Final residual = 8.3912527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071672e-08, Final residual = 8.6138416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 -5.5604294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 -5.3350754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080613219, Final residual = 2.3988645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955169e-08, Final residual = 6.4946441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 -1.3711887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 -8.1484695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002009678, Final residual = 1.4663078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660311e-08, Final residual = 4.0471402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904651e-05, Final residual = 5.1393027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785952e-09, Final residual = 2.8489024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826585e-05, Final residual = 8.0101033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219728e-09, Final residual = 1.2170893e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4428092e-06, Final residual = 2.6823608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374435e-09, Final residual = 4.4419864e-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 = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18119235 0 0.63034672 water fraction, min, max = 0.03555752 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18110211 0 0.63034672 water fraction, min, max = 0.035647763 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.643723e-06, Final residual = 8.0444738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1026645e-09, Final residual = 4.1087116e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 102.84 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.064783239 max: 0.59762053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039816, dtInletScale=2.7021598e+15 -> dtScale=1.0039816 deltaT = 2.2574557 Time = 124.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027673455, Final residual = 1.0917165e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935792e-07, Final residual = 3.6697217e-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 = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 -8.3352876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 -8.3284609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081507804, Final residual = 4.1626951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1643476e-08, Final residual = 7.4474325e-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 = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 -1.7106049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 -6.8417357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018760142, Final residual = 1.1372322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426929e-08, Final residual = 2.3630778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 -7.572394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 -7.490166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542278e-05, Final residual = 3.251826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520628e-09, Final residual = 6.2668722e-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 = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224342e-05, Final residual = 5.2078444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411225e-09, Final residual = 7.7043943e-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 = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137504e-06, Final residual = 5.6973131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095038e-09, Final residual = 6.7453756e-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 = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101152 0 0.63034672 water fraction, min, max = 0.035738355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092093 0 0.63034672 water fraction, min, max = 0.035828946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848185e-06, Final residual = 1.8180518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373109e-09, Final residual = 3.1987701e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 104.47 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.066525226 max: 0.59739691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043574, dtInletScale=2.7021598e+15 -> dtScale=1.0043574 deltaT = 2.2672779 Time = 126.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027111876, Final residual = 1.3873047e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900987e-07, Final residual = 5.3865813e-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 = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 -5.2442527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 -5.2440107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081084918, Final residual = 8.0850887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.084086e-08, Final residual = 4.7662808e-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 = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 -1.3164252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 -7.6762565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020473842, Final residual = 1.4493103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516745e-08, Final residual = 2.8792183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9525052e-05, Final residual = 4.5909321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500263e-09, Final residual = 1.0420368e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982401e-05, Final residual = 8.7166903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7553459e-09, Final residual = 1.1298533e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377257e-06, Final residual = 3.1345354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122507e-09, Final residual = 4.7088133e-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 = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18082994 0 0.63034672 water fraction, min, max = 0.035919931 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18073896 0 0.63034672 water fraction, min, max = 0.036010916 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.095452e-06, Final residual = 4.2994251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110687e-09, Final residual = 7.1622789e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 106.12 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.068317384 max: 0.59720945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046727, dtInletScale=2.7021598e+15 -> dtScale=1.0046727 deltaT = 2.2777414 Time = 128.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028038424, Final residual = 1.3613529e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642387e-07, Final residual = 2.1259241e-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 = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 -5.3658056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 -3.707561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 -4.9188662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 -4.9185622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080267331, Final residual = 5.0228263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226407e-08, Final residual = 3.5457762e-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 = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 -2.7099725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 -1.6155144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019930385, Final residual = 1.2826536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856245e-08, Final residual = 2.6025956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 -6.0344446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 -6.014233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143077e-05, Final residual = 3.7580812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099935e-09, Final residual = 7.5980636e-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 = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660436e-05, Final residual = 7.9307376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283836e-09, Final residual = 1.0916512e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 -6.1572983e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 -6.1241972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2943939e-06, Final residual = 2.7592368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455126e-09, Final residual = 3.9407207e-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 = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064755 0 0.63034672 water fraction, min, max = 0.036102321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18055615 0 0.63034672 water fraction, min, max = 0.036193726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166026e-06, Final residual = 3.4716404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154536e-09, Final residual = 5.6164011e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 107.73 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.070114164 max: 0.59688482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052191, dtInletScale=2.7021598e+15 -> dtScale=1.0052191 deltaT = 2.2894221 Time = 131.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027794574, Final residual = 1.2290621e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313717e-07, Final residual = 6.0463768e-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 = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 -1.2898275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 -4.6646843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 -5.7899647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 -5.7844592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082338722, Final residual = 8.0199274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165914e-08, Final residual = 9.661611e-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 = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 -1.0646278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 -2.5546915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 -4.0468282e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 -3.9789773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019821993, Final residual = 1.482237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855575e-08, Final residual = 2.5352329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227612e-05, Final residual = 4.1161879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1934201e-09, Final residual = 7.2700642e-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 = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523231e-05, Final residual = 7.6099891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248738e-09, Final residual = 8.2969576e-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 = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 -3.9740783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 -3.9083074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442936e-06, Final residual = 9.0788203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845744e-09, Final residual = 1.2420915e-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 = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046427 0 0.63034672 water fraction, min, max = 0.0362856 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803724 0 0.63034672 water fraction, min, max = 0.036377474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967881e-06, Final residual = 2.5103062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524048e-09, Final residual = 3.461767e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 109.42 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.072019613 max: 0.59719423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046983, dtInletScale=2.7021598e+15 -> dtScale=1.0046983 deltaT = 2.3000967 Time = 133.406 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 = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027786074, Final residual = 1.1767449e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788275e-07, Final residual = 6.8588083e-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 = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 -4.4220498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 -4.4218469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081446421, Final residual = 7.1059881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1056722e-08, Final residual = 6.1267178e-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 = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 -1.0805007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 -1.058146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020319006, Final residual = 1.6496018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506375e-08, Final residual = 4.0686987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1668681e-05, Final residual = 4.9751276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146518e-09, Final residual = 1.7129951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846138e-05, Final residual = 1.3239805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787258e-09, Final residual = 3.8606715e-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 = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3534248e-06, Final residual = 3.5033249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236161e-09, Final residual = 5.126956e-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 = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802801 0 0.63034672 water fraction, min, max = 0.036469776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18018779 0 0.63034672 water fraction, min, max = 0.036562078 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.523323e-06, Final residual = 4.230135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677007e-09, Final residual = 6.2009601e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 111.17 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.073888054 max: 0.59730759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045076, dtInletScale=2.7021598e+15 -> dtScale=1.0045076 deltaT = 2.3103042 Time = 135.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027931688, Final residual = 1.2581723e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604971e-07, Final residual = 6.3801224e-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 = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 -1.0424544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 -9.7168375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 -6.7338827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 -6.7302571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081481931, Final residual = 5.495223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.496337e-08, Final residual = 8.6052047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 -1.0925035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 -4.0029657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020178911, Final residual = 1.3383073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418467e-08, Final residual = 2.4980462e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 -9.6492812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 -8.1683135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371107e-05, Final residual = 3.7196345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782949e-09, Final residual = 1.4372254e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585148e-05, Final residual = 8.2481966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873422e-09, Final residual = 1.2421835e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.873666e-06, Final residual = 2.4891192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322355e-09, Final residual = 4.0168277e-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 = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18009508 0 0.63034672 water fraction, min, max = 0.03665479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18000237 0 0.63034672 water fraction, min, max = 0.036747502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.849119e-06, Final residual = 3.4614321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614354e-09, Final residual = 5.4160819e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 112.91 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.075788272 max: 0.59712001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048231, dtInletScale=2.7021598e+15 -> dtScale=1.0048231 deltaT = 2.3211803 Time = 138.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002765449, Final residual = 1.6743197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774508e-07, Final residual = 2.9790853e-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 = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 -1.33852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 -1.0509565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 -5.2619688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 -5.2594554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008407963, Final residual = 6.0328426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326688e-08, Final residual = 9.1825899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 -2.0680047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 -8.1997975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002127703, Final residual = 1.4456496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459491e-08, Final residual = 3.0224597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279066e-05, Final residual = 3.2797424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389334e-09, Final residual = 6.666144e-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 = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607469e-05, Final residual = 6.769769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580517e-09, Final residual = 8.9175925e-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 = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7155426e-06, Final residual = 6.6053184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835698e-09, Final residual = 9.3415522e-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 = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990922 0 0.63034672 water fraction, min, max = 0.03684065 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981607 0 0.63034672 water fraction, min, max = 0.036933798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688617e-06, Final residual = 1.856439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603742e-09, Final residual = 2.6740275e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 114.64 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.077768377 max: 0.59676212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054257, dtInletScale=2.7021598e+15 -> dtScale=1.0054257 deltaT = 2.333324 Time = 140.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028134257, Final residual = 1.5620185e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649211e-07, Final residual = 2.0505129e-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 = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 -2.0175281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 -1.9352584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 -4.3437964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 -3.849102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084408398, Final residual = 6.8372497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354949e-08, Final residual = 3.7008319e-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 = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 -5.9690596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 -3.1598836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021440551, Final residual = 7.1500469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045145e-09, Final residual = 1.8658958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 -2.1778038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 -2.1670594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613464e-05, Final residual = 5.0567846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807019e-09, Final residual = 2.0481934e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8012681e-05, Final residual = 7.9266829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.963373e-09, Final residual = 9.9279498e-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 = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048007e-05, Final residual = 7.9136904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191716e-09, Final residual = 1.3287301e-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 = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878864e-06, Final residual = 2.0779046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800391e-09, Final residual = 3.2263208e-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 = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972244 0 0.63034672 water fraction, min, max = 0.037027434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1796288 0 0.63034672 water fraction, min, max = 0.03712107 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093236e-06, Final residual = 4.4552474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5020268e-09, Final residual = 1.0579461e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 116.62 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.079756637 max: 0.59677385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005406, dtInletScale=2.7021598e+15 -> dtScale=1.005406 deltaT = 2.3455985 Time = 142.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028227786, Final residual = 1.7131369e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161133e-07, Final residual = 4.9472377e-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 = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 -4.1499496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 -3.1493232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 -6.797906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 -6.7887071e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086825528, Final residual = 7.8242873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8216345e-08, Final residual = 3.0629626e-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 = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 -6.870289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 -2.3739609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021833334, Final residual = 9.3806786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319399e-09, Final residual = 1.6231315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644584e-05, Final residual = 6.9288599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605611e-09, Final residual = 1.135274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290184e-05, Final residual = 1.0885917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100491e-09, Final residual = 5.5428677e-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 = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 -3.5218871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 -3.4942982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540174e-05, Final residual = 2.8064163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411431e-09, Final residual = 4.0075852e-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 = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385552e-06, Final residual = 2.4464898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052922e-09, Final residual = 3.8392018e-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 = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953467 0 0.63034672 water fraction, min, max = 0.037215198 -3.5221357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17944055 0 0.63034672 water fraction, min, max = 0.037309326 -3.4946014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067085e-06, Final residual = 4.4251678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102248e-09, Final residual = 1.2817194e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 118.62 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.081872118 max: 0.59707449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048997, dtInletScale=2.7021598e+15 -> dtScale=1.0048997 deltaT = 2.3568186 Time = 145.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028233139, Final residual = 1.7215341e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243706e-07, Final residual = 4.1285628e-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 = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 -4.2511749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 -3.2392534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 -5.708019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 -5.6853321e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089424732, Final residual = 7.5284142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5265224e-08, Final residual = 3.3846995e-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 = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023651923, Final residual = 9.5498378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6245802e-09, Final residual = 1.9840913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551629e-05, Final residual = 7.0547791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0958678e-09, Final residual = 4.1051077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481086e-05, Final residual = 9.6671894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.674393e-09, Final residual = 1.2378652e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 -1.7373238e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 -1.7315494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396647e-05, Final residual = 2.65234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756843e-09, Final residual = 3.6294193e-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 = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876015e-06, Final residual = 3.3568551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915782e-09, Final residual = 5.9920523e-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 = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17934597 0 0.63034672 water fraction, min, max = 0.037403905 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925139 0 0.63034672 water fraction, min, max = 0.037498483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244812e-06, Final residual = 6.0900409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1893267e-09, Final residual = 1.469816e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 120.64 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.083973395 max: 0.59736198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044161, dtInletScale=2.7021598e+15 -> dtScale=1.0044161 deltaT = 2.3669516 Time = 147.44 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 = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028919445, Final residual = 1.7272309e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299776e-07, Final residual = 2.0683715e-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 = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 -2.0401555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 -1.9170441e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 -7.7980556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 -7.7977366e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091914206, Final residual = 6.3759756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746425e-08, Final residual = 6.0774526e-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 = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 -1.1176323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 -7.2412615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 -3.765063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024725655, Final residual = 2.1016613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004862e-08, Final residual = 8.2893789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5172901e-05, Final residual = 6.2114238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2258408e-09, Final residual = 4.5298335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540974e-05, Final residual = 9.9135892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125794e-09, Final residual = 1.4226748e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924966e-05, Final residual = 2.9055707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380445e-09, Final residual = 3.9295031e-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 = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.277267e-06, Final residual = 4.4927058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208048e-09, Final residual = 7.1202618e-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 = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791564 0 0.63034672 water fraction, min, max = 0.037593468 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906142 0 0.63034672 water fraction, min, max = 0.037688453 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953531e-06, Final residual = 7.8053208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482131e-09, Final residual = 1.7566649e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 122.64 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.086114125 max: 0.61845295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97016272, dtInletScale=2.7021598e+15 -> dtScale=0.97016272 deltaT = 2.2960883 Time = 149.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027441465, Final residual = 1.7142001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167729e-07, Final residual = 1.5717025e-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 = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 -1.9566826e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 -1.8255829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 -5.6990992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 -5.6980391e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090177041, Final residual = 5.0809588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0827106e-08, Final residual = 4.2231875e-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 = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 -2.8523653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023583482, Final residual = 2.3471896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495414e-08, Final residual = 6.7574794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5101618e-05, Final residual = 8.3867332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.437552e-09, Final residual = 3.6228904e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759439e-05, Final residual = 7.7932552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.822334e-09, Final residual = 1.2348168e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181339e-05, Final residual = 7.8748177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280437e-09, Final residual = 1.3669523e-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 = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701202e-06, Final residual = 2.6649762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.735235e-09, Final residual = 4.9597242e-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 = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896928 0 0.63034672 water fraction, min, max = 0.037780594 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887714 0 0.63034672 water fraction, min, max = 0.037872736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119098e-06, Final residual = 4.9647056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647881e-09, Final residual = 1.3811313e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 124.65 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.08537781 max: 0.68358699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87772297, dtInletScale=2.7021598e+15 -> dtScale=0.87772297 deltaT = 2.0151365 Time = 151.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024890327, Final residual = 1.3698664e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715416e-07, Final residual = 7.4825169e-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 = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 -2.3440748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 -1.9154252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 -3.7776357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 -3.7743745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070558119, Final residual = 3.4516633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504444e-08, Final residual = 6.544803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 -2.3064147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 -2.3042988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016343824, Final residual = 7.5326705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5749065e-09, Final residual = 9.4209515e-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 = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 -1.8762741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 -1.871768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5718744e-05, Final residual = 4.7786432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469648e-09, Final residual = 3.3426424e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964097e-05, Final residual = 3.511098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5632904e-09, Final residual = 4.7769089e-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 = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 -2.3010635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 -2.298744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9869584e-06, Final residual = 4.1707297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230512e-09, Final residual = 6.6515848e-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 = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879627 0 0.63034672 water fraction, min, max = 0.037953603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1787154 0 0.63034672 water fraction, min, max = 0.038034469 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408233e-06, Final residual = 8.3385283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3933185e-09, Final residual = 1.8181564e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 126.43 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.076268063 max: 0.65199228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9202563, dtInletScale=2.7021598e+15 -> dtScale=0.9202563 deltaT = 1.8541333 Time = 153.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002317507, Final residual = 1.1384665e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397491e-07, Final residual = 2.3486394e-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 = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 -2.201601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 -2.1890002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060792271, Final residual = 2.574428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761743e-08, Final residual = 4.7276328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013181846, Final residual = 7.1119102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1318329e-09, Final residual = 8.7531686e-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 = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522853e-05, Final residual = 6.2767728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765603e-09, Final residual = 6.5247903e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149437e-05, Final residual = 3.3002166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325317e-09, Final residual = 8.6798038e-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 = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828018e-06, Final residual = 2.9154922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658958e-09, Final residual = 5.2101105e-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 = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178641 0 0.63034672 water fraction, min, max = 0.038108875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856659 0 0.63034672 water fraction, min, max = 0.038183281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473393e-06, Final residual = 5.3316143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183173e-09, Final residual = 1.0740874e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 128.25 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.071422313 max: 0.63055567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95154168, dtInletScale=2.7021598e+15 -> dtScale=0.95154168 deltaT = 1.7642254 Time = 155.37 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 = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022487879, Final residual = 8.8948391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9040289e-08, Final residual = 3.1488275e-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 = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 -1.1158238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 -1.1153948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056052584, Final residual = 3.3002278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019474e-08, Final residual = 8.330884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011161603, Final residual = 6.6904978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436353e-09, Final residual = 8.2222335e-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 = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3517405e-05, Final residual = 6.455063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4706493e-09, Final residual = 7.2059337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290752e-05, Final residual = 2.9652659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.968881e-09, Final residual = 1.5078856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961586e-06, Final residual = 9.0938791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1144304e-09, Final residual = 3.7977278e-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 = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849579 0 0.63034672 water fraction, min, max = 0.038254079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178425 0 0.63034672 water fraction, min, max = 0.038324877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383383e-06, Final residual = 2.3845288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5232762e-09, Final residual = 8.4829812e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 130.01 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.069078453 max: 0.62140157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96555919, dtInletScale=2.7021598e+15 -> dtScale=0.96555919 deltaT = 1.7031573 Time = 157.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021955879, Final residual = 7.7913631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981659e-08, Final residual = 3.9840387e-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 = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 -5.6817657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 -5.6612875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054315298, Final residual = 1.6719661e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727892e-08, Final residual = 2.4382755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001049936, Final residual = 9.042195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703825e-09, Final residual = 1.1392321e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.014837e-05, Final residual = 5.0081144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244116e-09, Final residual = 3.7726506e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7660645e-06, Final residual = 8.0288206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0636553e-09, Final residual = 1.4443247e-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 = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17835665 0 0.63034672 water fraction, min, max = 0.038393224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782883 0 0.63034672 water fraction, min, max = 0.038461571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813108e-06, Final residual = 8.2125063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504937e-09, Final residual = 2.2787106e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.56 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.067767847 max: 0.61814489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97064622, dtInletScale=2.7021598e+15 -> dtScale=0.97064622 deltaT = 1.653153 Time = 158.726 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 = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002143212, Final residual = 7.8699756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752191e-08, Final residual = 9.3950803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 -5.7792874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 -2.8927005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053298342, Final residual = 1.6610168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611258e-08, Final residual = 2.314971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9564771e-05, Final residual = 4.0957563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369441e-09, Final residual = 7.3010206e-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 = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998307e-05, Final residual = 9.2688824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2924642e-09, Final residual = 4.6437363e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059575e-06, Final residual = 6.7569734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580764e-09, Final residual = 1.254326e-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 = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17822196 0 0.63034672 water fraction, min, max = 0.038527912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17815562 0 0.63034672 water fraction, min, max = 0.038594252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639289e-06, Final residual = 8.8764305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.931898e-09, Final residual = 1.9817507e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.17 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.06684634 max: 0.61598321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97405253, dtInletScale=2.7021598e+15 -> dtScale=0.97405253 deltaT = 1.6101437 Time = 160.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021115505, Final residual = 8.973389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9812749e-08, Final residual = 3.1691703e-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 = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 -2.7915901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 -6.521246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 -6.4835865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052858264, Final residual = 1.7063554e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073704e-08, Final residual = 2.8124377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010150991, Final residual = 2.8244544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.845177e-09, Final residual = 2.1433019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022135e-05, Final residual = 5.5046004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372649e-09, Final residual = 3.5523602e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326483e-06, Final residual = 4.8661183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.903765e-09, Final residual = 9.1646016e-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 = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809101 0 0.63034672 water fraction, min, max = 0.038658867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802639 0 0.63034672 water fraction, min, max = 0.038723482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476358e-06, Final residual = 6.4821227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704595e-09, Final residual = 1.3569406e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.82 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.066152681 max: 0.61849453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9700975, dtInletScale=2.7021598e+15 -> dtScale=0.9700975 deltaT = 1.5619632 Time = 161.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020860083, Final residual = 9.2911359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2961547e-08, Final residual = 4.4345646e-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 = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 -5.1184851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 -3.4442156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 -2.9266632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 -2.901944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051233313, Final residual = 1.6337922e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364399e-08, Final residual = 2.5937327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776821e-05, Final residual = 1.9335766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410057e-09, Final residual = 9.250744e-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 = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257413e-05, Final residual = 3.7524593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847453e-09, Final residual = 1.5253811e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9335329e-06, Final residual = 3.8444342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031492e-09, Final residual = 7.0794556e-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 = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796371 0 0.63034672 water fraction, min, max = 0.038786163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17790103 0 0.63034672 water fraction, min, max = 0.038848844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638719e-06, Final residual = 5.7413229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8332181e-09, Final residual = 1.2718079e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 136.48 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.065214647 max: 0.61772389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97130775, dtInletScale=2.7021598e+15 -> dtScale=0.97130775 deltaT = 1.5170675 Time = 163.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020581527, Final residual = 1.0832427e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837161e-07, Final residual = 7.7394638e-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 = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 -3.536395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 -3.3503801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 -4.6340477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 -4.6331077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049586683, Final residual = 1.6768712e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801861e-08, Final residual = 2.9414975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3338177e-05, Final residual = 8.0567765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708987e-09, Final residual = 1.3417367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755413e-05, Final residual = 2.2629645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160871e-09, Final residual = 1.467057e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7661343e-06, Final residual = 2.2650137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648024e-09, Final residual = 4.2856483e-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 = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784015 0 0.63034672 water fraction, min, max = 0.038909723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17777927 0 0.63034672 water fraction, min, max = 0.038970603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.147113e-06, Final residual = 6.8688568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332324e-09, Final residual = 8.6226113e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.29 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.06434646 max: 0.61487115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9758142, dtInletScale=2.7021598e+15 -> dtScale=0.9758142 deltaT = 1.4802828 Time = 164.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020160383, Final residual = 1.4522462e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528878e-07, Final residual = 6.6196682e-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 = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 -3.2845425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 -3.0369714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 -3.0070356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 -2.9657891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047998643, Final residual = 2.4256138e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299191e-08, Final residual = 4.0912592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.685504e-05, Final residual = 6.2627206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911023e-09, Final residual = 1.0322413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725004e-05, Final residual = 3.8826679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.944217e-09, Final residual = 1.4337223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6837699e-06, Final residual = 2.6062866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853062e-09, Final residual = 4.0741726e-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 = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17771987 0 0.63034672 water fraction, min, max = 0.039030006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766046 0 0.63034672 water fraction, min, max = 0.039089409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730126e-06, Final residual = 3.3040503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901186e-09, Final residual = 8.9218158e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.02 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.063799817 max: 0.6103446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98305122, dtInletScale=2.7021598e+15 -> dtScale=0.98305122 deltaT = 1.4551425 Time = 166.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020212975, Final residual = 1.5002019e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004328e-07, Final residual = 7.0970004e-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 = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 -8.6704603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 -8.6698232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047631953, Final residual = 2.4934408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943687e-08, Final residual = 4.4857837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8424221e-05, Final residual = 6.1110096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1249999e-09, Final residual = 9.6491538e-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 = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 -2.7807857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 -2.763163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125067e-05, Final residual = 2.0849446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.21566e-09, Final residual = 1.4837872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283488e-06, Final residual = 2.2557978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.450045e-09, Final residual = 3.4268697e-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 = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760207 0 0.63034672 water fraction, min, max = 0.039147804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754367 0 0.63034672 water fraction, min, max = 0.039206198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062306e-06, Final residual = 6.8330227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8589431e-09, Final residual = 1.0453243e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.82 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.063723665 max: 0.60654664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98920671, dtInletScale=2.7021598e+15 -> dtScale=0.98920671 deltaT = 1.4392185 Time = 167.79 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 = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002021595, Final residual = 1.6037223e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045006e-07, Final residual = 7.5973409e-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 = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 -2.0826411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 -1.8658463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 -4.9474821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 -4.9466022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048936065, Final residual = 2.2291167e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309989e-08, Final residual = 5.0671343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2310776e-05, Final residual = 4.7092167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.747701e-09, Final residual = 5.2439953e-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 = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558656e-05, Final residual = 1.829364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936855e-09, Final residual = 6.3467376e-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 = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0020477e-06, Final residual = 2.7319953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762632e-09, Final residual = 4.7493738e-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 = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748592 0 0.63034672 water fraction, min, max = 0.039263954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742816 0 0.63034672 water fraction, min, max = 0.039321709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.762701e-06, Final residual = 9.7203906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421356e-09, Final residual = 1.2290431e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.52 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.06403124 max: 0.60451719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99252761, dtInletScale=2.7021598e+15 -> dtScale=0.99252761 deltaT = 1.4284287 Time = 169.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020106821, Final residual = 1.6634268e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638528e-07, Final residual = 7.9489552e-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 = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 -1.1772783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 -1.1684558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047484006, Final residual = 1.5809629e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834669e-08, Final residual = 5.0672189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150419e-05, Final residual = 3.5998606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6532417e-09, Final residual = 4.444148e-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 = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786108e-05, Final residual = 2.201097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911378e-09, Final residual = 1.9237258e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2471784e-06, Final residual = 3.0305493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063461e-09, Final residual = 5.4147195e-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 = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17737084 0 0.63034672 water fraction, min, max = 0.039379031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17731352 0 0.63034672 water fraction, min, max = 0.039436354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099332e-06, Final residual = 4.5603876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740426e-09, Final residual = 1.1411252e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 145.17 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.064593229 max: 0.6040748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99325447, dtInletScale=2.7021598e+15 -> dtScale=0.99325447 deltaT = 1.4186598 Time = 170.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020155261, Final residual = 1.7457465e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461332e-07, Final residual = 8.4550455e-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 = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 -8.5917496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 -8.3056007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 -5.1325717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 -2.4902627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004800543, Final residual = 1.3246469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251017e-08, Final residual = 5.4184054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046207e-05, Final residual = 6.2210259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805315e-09, Final residual = 2.8273761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881735e-05, Final residual = 1.4423496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835255e-09, Final residual = 4.0271416e-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 = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9849132e-06, Final residual = 2.4681421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166324e-09, Final residual = 4.1403005e-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 = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725659 0 0.63034672 water fraction, min, max = 0.039493284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719966 0 0.63034672 water fraction, min, max = 0.039550215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486872e-06, Final residual = 6.2876856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3623087e-09, Final residual = 1.0909013e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.88 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.065218288 max: 0.62748721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95619479, dtInletScale=2.7021598e+15 -> dtScale=0.95619479 deltaT = 1.3563963 Time = 171.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019489163, Final residual = 1.6416043e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420503e-07, Final residual = 7.9078711e-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 = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 -3.3346481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 -3.3238072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044663687, Final residual = 1.3827256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848491e-08, Final residual = 5.4416835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055418e-05, Final residual = 5.60301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207221e-09, Final residual = 3.0964519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226771e-05, Final residual = 8.7174467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7947736e-09, Final residual = 1.4732295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910607e-06, Final residual = 1.9897114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537322e-09, Final residual = 4.2123286e-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 = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714523 0 0.63034672 water fraction, min, max = 0.039604647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709079 0 0.63034672 water fraction, min, max = 0.039659078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393679e-06, Final residual = 4.8285195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920946e-09, Final residual = 8.2367098e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.53 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.063318659 max: 0.63510404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9447271, dtInletScale=2.7021598e+15 -> dtScale=0.9447271 deltaT = 1.281341 Time = 173.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018278118, Final residual = 1.4759791e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764008e-07, Final residual = 6.8542327e-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 = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 -8.3721725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 -7.1669011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 -2.8630035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 -2.8529014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040652327, Final residual = 1.2135498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155598e-08, Final residual = 4.6956651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532755e-05, Final residual = 5.1808414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809977e-09, Final residual = 2.5291582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752126e-05, Final residual = 8.4648282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.501975e-09, Final residual = 1.4880277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0504113e-06, Final residual = 2.1300523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720801e-09, Final residual = 4.4913795e-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 = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703937 0 0.63034672 water fraction, min, max = 0.039710498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698795 0 0.63034672 water fraction, min, max = 0.039761918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465455e-06, Final residual = 5.6875613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.745645e-09, Final residual = 9.0738523e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 150.14 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.060703921 max: 0.6271749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95667094, dtInletScale=2.7021598e+15 -> dtScale=0.95667094 deltaT = 1.2257916 Time = 174.5 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 = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017930888, Final residual = 1.2210549e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216859e-07, Final residual = 3.6761444e-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 = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 -3.9481919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 -2.6406549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036958157, Final residual = 3.6601083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594012e-08, Final residual = 5.5516871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3184851e-05, Final residual = 4.4802795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036609e-09, Final residual = 1.9385567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 -5.3598277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 -5.3592867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135311e-05, Final residual = 7.509193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748375e-09, Final residual = 1.3257928e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510488e-06, Final residual = 1.7818275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608493e-09, Final residual = 4.0335418e-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 = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17693876 0 0.63034672 water fraction, min, max = 0.039811109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688957 0 0.63034672 water fraction, min, max = 0.039860299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903538e-06, Final residual = 4.0980182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709499e-09, Final residual = 6.9194029e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 151.84 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.05888662 max: 0.62219607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96432624, dtInletScale=2.7021598e+15 -> dtScale=0.96432624 deltaT = 1.1819966 Time = 175.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017244344, Final residual = 1.1369062e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370495e-07, Final residual = 3.3055941e-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 = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 -4.1137704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 -4.0332826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 -1.5639358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 -1.5558378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035846721, Final residual = 3.1566921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582109e-08, Final residual = 4.6740455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415536e-05, Final residual = 3.9447775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767778e-09, Final residual = 2.1290458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020609e-05, Final residual = 6.5836198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6381095e-09, Final residual = 1.1766758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182466e-06, Final residual = 1.5148904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015867e-09, Final residual = 3.6631587e-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 = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684214 0 0.63034672 water fraction, min, max = 0.039907732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17679471 0 0.63034672 water fraction, min, max = 0.039955166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579963e-06, Final residual = 3.4073553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.469973e-09, Final residual = 6.210562e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.6 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.0575694 max: 0.61857731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96996768, dtInletScale=2.7021598e+15 -> dtScale=0.96996768 deltaT = 1.1464075 Time = 176.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016621001, Final residual = 1.0272977e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277168e-07, Final residual = 2.9261432e-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 = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 -9.818957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 -8.8716063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003297048, Final residual = 2.979356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799603e-08, Final residual = 4.4815398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545082e-05, Final residual = 4.5161834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536952e-09, Final residual = 2.4803124e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595196e-05, Final residual = 6.061263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971897e-09, Final residual = 9.6003648e-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 = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349353e-06, Final residual = 8.2775118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432913e-09, Final residual = 1.9939342e-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 = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767487 0 0.63034672 water fraction, min, max = 0.040001171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1767027 0 0.63034672 water fraction, min, max = 0.040047176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602947e-06, Final residual = 2.7083833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191016e-09, Final residual = 6.4249098e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.4 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.056571908 max: 0.61549446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97482599, dtInletScale=2.7021598e+15 -> dtScale=0.97482599 deltaT = 1.117428 Time = 177.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016576644, Final residual = 9.4116192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119533e-08, Final residual = 1.7065581e-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 = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031382754, Final residual = 2.4335565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346661e-08, Final residual = 3.7352025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372562e-05, Final residual = 3.4555068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368997e-09, Final residual = 1.2948299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188649e-05, Final residual = 6.7640585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8255477e-09, Final residual = 1.1978453e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5657836e-06, Final residual = 1.4826295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779807e-09, Final residual = 3.3693047e-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 = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17665785 0 0.63034672 water fraction, min, max = 0.040092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17661301 0 0.63034672 water fraction, min, max = 0.04013686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139812e-06, Final residual = 9.5005641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246529e-09, Final residual = 2.8933272e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.18 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.055842237 max: 0.61238438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97977679, dtInletScale=2.7021598e+15 -> dtScale=0.97977679 deltaT = 1.0947357 Time = 179.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016158791, Final residual = 8.7091217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088359e-08, Final residual = 1.3178069e-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 = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029552121, Final residual = 2.4301074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347318e-08, Final residual = 3.8428447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212934e-05, Final residual = 4.115563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670006e-09, Final residual = 1.4638461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577671e-05, Final residual = 6.2300645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286738e-09, Final residual = 1.075986e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274227e-06, Final residual = 1.493787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760586e-09, Final residual = 3.5085863e-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 = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656908 0 0.63034672 water fraction, min, max = 0.040180791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652515 0 0.63034672 water fraction, min, max = 0.040224723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0109362e-07, Final residual = 9.4819873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5192927e-09, Final residual = 3.1811369e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.96 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.055377017 max: 0.60918133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98492841, dtInletScale=2.7021598e+15 -> dtScale=0.98492841 deltaT = 1.0781546 Time = 180.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015744375, Final residual = 7.7515418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.753999e-08, Final residual = 1.1310398e-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 = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029092271, Final residual = 2.5672348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687761e-08, Final residual = 4.063966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.288943e-05, Final residual = 5.2878789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4057994e-09, Final residual = 2.2791539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9053359e-06, Final residual = 5.4370554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5305505e-09, Final residual = 8.7296822e-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 = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17648188 0 0.63034672 water fraction, min, max = 0.040267989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643862 0 0.63034672 water fraction, min, max = 0.040311255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976933e-06, Final residual = 7.7352978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7871016e-09, Final residual = 1.5836059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.47 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.055198756 max: 0.60737828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98785225, dtInletScale=2.7021598e+15 -> dtScale=0.98785225 deltaT = 1.0649778 Time = 181.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015691914, Final residual = 6.8625713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664085e-08, Final residual = 1.2192105e-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 = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027947122, Final residual = 2.3219675e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.329627e-08, Final residual = 3.9222067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070944e-05, Final residual = 3.8734275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012079e-09, Final residual = 1.5390396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178566e-06, Final residual = 5.0185353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0824751e-09, Final residual = 7.9149519e-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 = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17639588 0 0.63034672 water fraction, min, max = 0.040353992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635314 0 0.63034672 water fraction, min, max = 0.040396729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789826e-06, Final residual = 6.3446432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4150795e-09, Final residual = 1.4478783e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.06 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.055135783 max: 0.60633967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98954436, dtInletScale=2.7021598e+15 -> dtScale=0.98954436 deltaT = 1.0537827 Time = 182.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015505672, Final residual = 6.4276018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4290427e-08, Final residual = 1.1349478e-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 = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 -3.2526465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 -3.2276935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026820654, Final residual = 1.1164327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221213e-08, Final residual = 2.7621803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7955691e-05, Final residual = 6.3414821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504851e-09, Final residual = 1.7534583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358515e-06, Final residual = 4.942815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296576e-09, Final residual = 7.3810841e-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 = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17631085 0 0.63034672 water fraction, min, max = 0.040439017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17626857 0 0.63034672 water fraction, min, max = 0.040481305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933922e-06, Final residual = 6.7085322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739612e-09, Final residual = 1.4733172e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.55 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.055155749 max: 0.60544087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99101337, dtInletScale=2.7021598e+15 -> dtScale=0.99101337 deltaT = 1.0442211 Time = 183.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001516496, Final residual = 6.2530327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557435e-08, Final residual = 1.0662616e-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 = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026356991, Final residual = 1.0355585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417237e-08, Final residual = 2.521244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858453e-05, Final residual = 8.3590378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4380202e-09, Final residual = 2.485033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606656e-06, Final residual = 4.4569191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602983e-09, Final residual = 6.1675424e-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 = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622666 0 0.63034672 water fraction, min, max = 0.040523209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618476 0 0.63034672 water fraction, min, max = 0.040565114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967732e-06, Final residual = 6.5935059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358168e-09, Final residual = 1.4724514e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.03 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.055232844 max: 0.60432701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99283995, dtInletScale=2.7021598e+15 -> dtScale=0.99283995 deltaT = 1.036672 Time = 184.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001520827, Final residual = 6.2976011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981632e-08, Final residual = 1.1079755e-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 = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 -2.6401936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025983616, Final residual = 1.0522261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605695e-08, Final residual = 2.4114141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740158e-05, Final residual = 9.403532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4479111e-09, Final residual = 2.4016836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522025e-06, Final residual = 4.7254023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253642e-09, Final residual = 6.3302432e-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 = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614316 0 0.63034672 water fraction, min, max = 0.040606715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610156 0 0.63034672 water fraction, min, max = 0.040648316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702678e-06, Final residual = 5.8939862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9426377e-09, Final residual = 1.5058683e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.54 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.055392007 max: 0.60359549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99404322, dtInletScale=2.7021598e+15 -> dtScale=0.99404322 deltaT = 1.0304822 Time = 185.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015277117, Final residual = 7.0375436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386191e-08, Final residual = 2.5993243e-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 = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025935535, Final residual = 1.0145734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286695e-08, Final residual = 2.2994997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878538e-05, Final residual = 9.1096006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1993936e-09, Final residual = 2.307017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375149e-06, Final residual = 4.7007953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.781974e-09, Final residual = 6.2777898e-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 = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760602 0 0.63034672 water fraction, min, max = 0.040689669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601885 0 0.63034672 water fraction, min, max = 0.040731022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726665e-06, Final residual = 5.801611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8519573e-09, Final residual = 1.5235925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.06 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.05561512 max: 0.6029178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99516054, dtInletScale=2.7021598e+15 -> dtScale=0.99516054 deltaT = 1.0254925 Time = 186.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014918519, Final residual = 7.0343509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0361961e-08, Final residual = 2.8335311e-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 = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 -7.7803199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 -7.770684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025921515, Final residual = 2.3625797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669174e-08, Final residual = 4.1335917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878624e-05, Final residual = 8.4262553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160352e-09, Final residual = 2.1771776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478356e-06, Final residual = 4.225015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242901e-09, Final residual = 5.621209e-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 = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759777 0 0.63034672 water fraction, min, max = 0.040772175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593654 0 0.63034672 water fraction, min, max = 0.040813328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218903e-06, Final residual = 5.6157224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558618e-09, Final residual = 1.3388788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.56 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.055882526 max: 0.60236807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99606873, dtInletScale=2.7021598e+15 -> dtScale=0.99606873 deltaT = 1.0214454 Time = 187.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001465659, Final residual = 7.0359808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403484e-08, Final residual = 3.2346252e-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 = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025369185, Final residual = 2.3591393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.367625e-08, Final residual = 4.2062022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535059e-05, Final residual = 8.6739763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8215503e-09, Final residual = 2.2075059e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175975e-06, Final residual = 4.218409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.325715e-09, Final residual = 5.667933e-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 = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17589555 0 0.63034672 water fraction, min, max = 0.040854318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585456 0 0.63034672 water fraction, min, max = 0.040895308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244854e-06, Final residual = 6.007304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0445346e-09, Final residual = 1.3367665e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.05 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.056192154 max: 0.6026605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99558541, dtInletScale=2.7021598e+15 -> dtScale=0.99558541 deltaT = 1.0168744 Time = 188.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014662087, Final residual = 6.8748737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773281e-08, Final residual = 1.045178e-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 = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024195615, Final residual = 9.1032578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891455e-09, Final residual = 1.9766965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794612e-05, Final residual = 9.6037904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940271e-09, Final residual = 2.4233823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812218e-06, Final residual = 5.2501017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388747e-09, Final residual = 7.3624673e-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 = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581376 0 0.63034672 water fraction, min, max = 0.040936115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17577295 0 0.63034672 water fraction, min, max = 0.040976922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087302e-06, Final residual = 5.5921525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6453891e-09, Final residual = 1.3973383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.61 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.056469755 max: 0.60283919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99529029, dtInletScale=2.7021598e+15 -> dtScale=0.99529029 deltaT = 1.0120138 Time = 189.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014708333, Final residual = 6.5702229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5725878e-08, Final residual = 1.2789747e-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 = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023423833, Final residual = 2.3335455e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429512e-08, Final residual = 4.2878373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190484e-05, Final residual = 2.9402377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856039e-09, Final residual = 7.3438437e-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 = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0283884e-06, Final residual = 5.7153745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7823856e-09, Final residual = 8.4868994e-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 = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573234 0 0.63034672 water fraction, min, max = 0.041017534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569173 0 0.63034672 water fraction, min, max = 0.041058146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928325e-06, Final residual = 5.1894923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251348e-09, Final residual = 1.3230324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.15 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.056690526 max: 0.6031611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9947591, dtInletScale=2.7021598e+15 -> dtScale=0.9947591 deltaT = 1.0066546 Time = 190.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014583945, Final residual = 5.3845349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844229e-08, Final residual = 8.1690546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 -2.9733609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 -2.9352603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023439311, Final residual = 2.2771375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920011e-08, Final residual = 4.2302001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843438e-05, Final residual = 9.0264966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1555493e-09, Final residual = 2.1850332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498278e-06, Final residual = 4.0913839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375852e-09, Final residual = 5.664376e-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 = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17565133 0 0.63034672 water fraction, min, max = 0.041098542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561093 0 0.63034672 water fraction, min, max = 0.041138939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951752e-06, Final residual = 4.462869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.525679e-09, Final residual = 1.0403556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.69 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.056876997 max: 0.60312935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99481148, dtInletScale=2.7021598e+15 -> dtScale=0.99481148 deltaT = 1.0013513 Time = 191.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014476036, Final residual = 1.0653472e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653474e-07, Final residual = 8.0950643e-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 = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023206386, Final residual = 9.5169728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096829e-09, Final residual = 1.8236947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402193e-05, Final residual = 2.8082843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.995518e-09, Final residual = 7.5163345e-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 = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0508214e-06, Final residual = 5.2562093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482956e-09, Final residual = 8.0873811e-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 = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17557075 0 0.63034672 water fraction, min, max = 0.041179123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553056 0 0.63034672 water fraction, min, max = 0.041219307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885198e-06, Final residual = 4.7948538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503757e-09, Final residual = 1.268005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.39 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.057064432 max: 0.6028268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99531075, dtInletScale=2.7021598e+15 -> dtScale=0.99531075 deltaT = 0.996636 Time = 192.43 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 = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014330719, Final residual = 4.196492e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.200314e-08, Final residual = 3.6355117e-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 = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023078892, Final residual = 9.281579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4758575e-09, Final residual = 1.7234818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195709e-05, Final residual = 2.8666699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089281e-09, Final residual = 7.3553647e-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 = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411518e-06, Final residual = 4.9949766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159215e-09, Final residual = 7.5392418e-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 = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17549057 0 0.63034672 water fraction, min, max = 0.041259302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17545058 0 0.63034672 water fraction, min, max = 0.041299297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056668e-06, Final residual = 4.790197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141229e-09, Final residual = 1.1834196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.97 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.057278665 max: 0.60247086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99589879, dtInletScale=2.7021598e+15 -> dtScale=0.99589879 deltaT = 0.99249309 Time = 193.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014357213, Final residual = 1.3903415e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906494e-07, Final residual = 1.4775239e-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 = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022484299, Final residual = 8.3538039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5370371e-09, Final residual = 1.5383838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609832e-05, Final residual = 3.129151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851096e-09, Final residual = 8.6497957e-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 = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977763e-06, Final residual = 5.5266081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6483625e-09, Final residual = 8.8436985e-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 = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541075 0 0.63034672 water fraction, min, max = 0.041339125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17537092 0 0.63034672 water fraction, min, max = 0.041378953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557672e-06, Final residual = 4.55191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062519e-09, Final residual = 1.1563864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.47 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.057512949 max: 0.60201711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99664941, dtInletScale=2.7021598e+15 -> dtScale=0.99664941 deltaT = 0.98911906 Time = 194.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013939178, Final residual = 1.3129831e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133772e-07, Final residual = 7.939624e-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 = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022572104, Final residual = 2.1449747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493167e-08, Final residual = 3.9143232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516211e-05, Final residual = 2.5722407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.727504e-09, Final residual = 7.5035569e-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 = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9019288e-06, Final residual = 5.5581159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6648566e-09, Final residual = 8.9801202e-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 = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533123 0 0.63034672 water fraction, min, max = 0.041418647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529153 0 0.63034672 water fraction, min, max = 0.04145834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045202e-07, Final residual = 4.3041188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408658e-09, Final residual = 1.0816674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.98 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.057779237 max: 0.60175406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99708509, dtInletScale=2.7021598e+15 -> dtScale=0.99708509 deltaT = 0.98618523 Time = 195.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013689889, Final residual = 3.5051338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074733e-08, Final residual = 5.497067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022026732, Final residual = 2.036311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387552e-08, Final residual = 3.6435766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557845e-05, Final residual = 2.3022289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512658e-09, Final residual = 6.5665608e-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 = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1913781e-06, Final residual = 5.0298463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428211e-09, Final residual = 7.8637462e-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 = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17525196 0 0.63034672 water fraction, min, max = 0.041497915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17521238 0 0.63034672 water fraction, min, max = 0.04153749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148511e-07, Final residual = 4.4881148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205824e-09, Final residual = 1.1107341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.53 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.058044164 max: 0.60166964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99722499, dtInletScale=2.7021598e+15 -> dtScale=0.99722499 deltaT = 0.98337232 Time = 196.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013616671, Final residual = 4.4025822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065747e-08, Final residual = 8.5418961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 -1.808415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 -1.687567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021496499, Final residual = 1.7540633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571149e-08, Final residual = 3.0750681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362628e-05, Final residual = 2.2602317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248778e-09, Final residual = 7.9861411e-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 = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693111e-06, Final residual = 5.0862484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596018e-09, Final residual = 7.9043749e-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 = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517292 0 0.63034672 water fraction, min, max = 0.041576953 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513346 0 0.63034672 water fraction, min, max = 0.041616415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709445e-07, Final residual = 4.0132499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441385e-09, Final residual = 9.3844844e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.07 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.058318382 max: 0.60149356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99751692, dtInletScale=2.7021598e+15 -> dtScale=0.99751692 deltaT = 0.98088513 Time = 197.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013657777, Final residual = 5.1267112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291677e-08, Final residual = 1.490829e-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 = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021620683, Final residual = 2.1354733e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375837e-08, Final residual = 7.3229138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757834e-05, Final residual = 2.2810359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441035e-09, Final residual = 7.9278578e-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 = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168464e-06, Final residual = 5.8959951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436342e-09, Final residual = 9.3974388e-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 = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509409 0 0.63034672 water fraction, min, max = 0.041655778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17505473 0 0.63034672 water fraction, min, max = 0.04169514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521181e-07, Final residual = 4.1444955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113867e-09, Final residual = 1.0683871e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.62 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.058612943 max: 0.60144648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99759499, dtInletScale=2.7021598e+15 -> dtScale=0.99759499 deltaT = 0.9785131 Time = 198.34 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 = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013760619, Final residual = 5.0608994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0661756e-08, Final residual = 3.0410822e-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 = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021125619, Final residual = 1.847285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490619e-08, Final residual = 6.0326344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300717e-05, Final residual = 2.0017546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412894e-09, Final residual = 7.2315431e-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 = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7484592e-06, Final residual = 5.4585242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5225643e-09, Final residual = 8.8299767e-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 = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17501546 0 0.63034672 water fraction, min, max = 0.041734408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1749762 0 0.63034672 water fraction, min, max = 0.041773675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7481403e-07, Final residual = 4.3911223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515356e-09, Final residual = 1.0881202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.12 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.058882723 max: 0.6013405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99777081, dtInletScale=2.7021598e+15 -> dtScale=0.99777081 deltaT = 0.97625468 Time = 199.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013774837, Final residual = 4.9515373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554382e-08, Final residual = 2.7262627e-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 = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 -9.3429695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 -9.3193676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021090894, Final residual = 1.412679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169924e-08, Final residual = 3.9164177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177185e-05, Final residual = 1.6361718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008648e-09, Final residual = 6.5739052e-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 = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971407e-06, Final residual = 5.3606428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.414291e-09, Final residual = 8.6156449e-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 = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493702 0 0.63034672 water fraction, min, max = 0.041812852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489784 0 0.63034672 water fraction, min, max = 0.041852029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722956e-07, Final residual = 4.292744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391625e-09, Final residual = 1.0352735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.61 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.059174835 max: 0.60129064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99785356, dtInletScale=2.7021598e+15 -> dtScale=0.99785356 deltaT = 0.97410839 Time = 200.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013681773, Final residual = 4.8558648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599557e-08, Final residual = 2.6980826e-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 = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021351984, Final residual = 1.1305118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358736e-08, Final residual = 2.5562198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935285e-05, Final residual = 1.2919395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921403e-09, Final residual = 4.4317822e-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 = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011522e-06, Final residual = 4.659246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839241e-09, Final residual = 7.2653647e-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 = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485875 0 0.63034672 water fraction, min, max = 0.04189112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481966 0 0.63034672 water fraction, min, max = 0.04193021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717992e-07, Final residual = 3.9185391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624919e-09, Final residual = 9.5817736e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.11 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.059476856 max: 0.60131903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99780643, dtInletScale=2.7021598e+15 -> dtScale=0.99780643 deltaT = 0.9719713 Time = 201.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013744983, Final residual = 4.6127982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.616624e-08, Final residual = 3.0708334e-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 = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020882975, Final residual = 8.5675117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6384783e-09, Final residual = 1.6443528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832621e-05, Final residual = 9.2907575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4225632e-09, Final residual = 1.2778164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905018e-06, Final residual = 4.5830063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231654e-09, Final residual = 7.3085506e-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 = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478066 0 0.63034672 water fraction, min, max = 0.041969215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474165 0 0.63034672 water fraction, min, max = 0.04200822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5142709e-07, Final residual = 3.3305927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709188e-09, Final residual = 8.8752698e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.62 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.05976564 max: 0.60113819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9981066, dtInletScale=2.7021598e+15 -> dtScale=0.9981066 deltaT = 0.9700456 Time = 202.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001369948, Final residual = 4.1905142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927299e-08, Final residual = 2.7568302e-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 = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002106601, Final residual = 7.8880731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.949234e-09, Final residual = 1.104602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534735e-05, Final residual = 8.6303339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7935394e-09, Final residual = 1.1707564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938046e-06, Final residual = 4.1502815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257714e-09, Final residual = 6.495259e-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 = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470272 0 0.63034672 water fraction, min, max = 0.042047148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746638 0 0.63034672 water fraction, min, max = 0.042086075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7102873e-07, Final residual = 3.0047811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606172e-09, Final residual = 8.2611502e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.11 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.060067617 max: 0.60094598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842584, dtInletScale=2.7021598e+15 -> dtScale=0.99842584 deltaT = 0.9684297 Time = 203.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013604348, Final residual = 3.8669706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690768e-08, Final residual = 2.2494476e-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 = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021163946, Final residual = 7.925807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857296e-09, Final residual = 9.6740795e-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 = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278865e-05, Final residual = 8.8458963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345537e-09, Final residual = 1.0351742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658993e-06, Final residual = 4.0855107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208058e-09, Final residual = 6.3659965e-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 = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17462493 0 0.63034672 water fraction, min, max = 0.042124938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458607 0 0.63034672 water fraction, min, max = 0.042163801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6261847e-07, Final residual = 3.3829296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218482e-09, Final residual = 8.7976657e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.59 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.060390442 max: 0.60086566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855931, dtInletScale=2.7021598e+15 -> dtScale=0.99855931 deltaT = 0.96702005 Time = 204.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013345352, Final residual = 3.8854646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.887966e-08, Final residual = 1.8925886e-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 = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021305797, Final residual = 7.6147764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6652023e-09, Final residual = 8.3407791e-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 = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007871e-05, Final residual = 8.7374804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9328176e-09, Final residual = 9.1408201e-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 = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.637e-06, Final residual = 3.804602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345299e-09, Final residual = 5.9318764e-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 = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17454726 0 0.63034672 water fraction, min, max = 0.042202607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450846 0 0.63034672 water fraction, min, max = 0.042241413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177006e-07, Final residual = 3.3932847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350116e-09, Final residual = 8.6337813e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.09 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.060724538 max: 0.60084379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859566, dtInletScale=2.7021598e+15 -> dtScale=0.99859566 deltaT = 0.96561435 Time = 205.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013194948, Final residual = 3.9955428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9950074e-08, Final residual = 1.6937081e-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 = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020794455, Final residual = 8.2842458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080963e-09, Final residual = 9.5591469e-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 = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437236e-05, Final residual = 9.0352079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854997e-09, Final residual = 9.789757e-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 = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112107e-06, Final residual = 3.7518487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836673e-09, Final residual = 5.7577381e-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 = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446971 0 0.63034672 water fraction, min, max = 0.042280163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17443096 0 0.63034672 water fraction, min, max = 0.042318913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515973e-07, Final residual = 3.2993413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368675e-09, Final residual = 8.3044792e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.57 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.061053548 max: 0.60077473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871045, dtInletScale=2.7021598e+15 -> dtScale=0.99871045 deltaT = 0.96431258 Time = 206.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013135393, Final residual = 4.0163378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177426e-08, Final residual = 1.5981423e-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 = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020220882, Final residual = 8.7202383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7654695e-09, Final residual = 1.0716336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987638e-05, Final residual = 7.5448657e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9582375e-10, Final residual = 1.2504279e-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 = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032069e-06, Final residual = 4.4337364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5112684e-09, Final residual = 7.1731884e-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 = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439226 0 0.63034672 water fraction, min, max = 0.042357611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17435356 0 0.63034672 water fraction, min, max = 0.042396308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967746e-07, Final residual = 3.5024286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679983e-09, Final residual = 9.3760502e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.12 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.061408802 max: 0.60081832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863799, dtInletScale=2.7021598e+15 -> dtScale=0.99863799 deltaT = 0.96291444 Time = 207.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013148841, Final residual = 3.9321502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340899e-08, Final residual = 1.498214e-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 = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019700093, Final residual = 8.4541522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088692e-09, Final residual = 1.0784526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312074e-05, Final residual = 9.928641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9774725e-09, Final residual = 1.0878408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383121e-06, Final residual = 5.1298142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.172578e-09, Final residual = 8.0748075e-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 = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17431492 0 0.63034672 water fraction, min, max = 0.04243495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427628 0 0.63034672 water fraction, min, max = 0.042473591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229994e-07, Final residual = 3.363107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249015e-09, Final residual = 1.0240559e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.61 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.061719433 max: 0.60074448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876073, dtInletScale=2.7021598e+15 -> dtScale=0.99876073 deltaT = 0.96171914 Time = 208.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013141085, Final residual = 3.867715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675443e-08, Final residual = 1.3864075e-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 = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019534577, Final residual = 8.627015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852964e-09, Final residual = 1.2411083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583e-05, Final residual = 8.8576008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.032401e-09, Final residual = 8.9438153e-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 = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677863e-06, Final residual = 3.9945394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756264e-09, Final residual = 6.1123036e-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 = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423769 0 0.63034672 water fraction, min, max = 0.042512185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17419909 0 0.63034672 water fraction, min, max = 0.042550778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0190121e-07, Final residual = 3.5499025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055615e-09, Final residual = 8.8450163e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.09 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.062048976 max: 0.60073209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878134, dtInletScale=2.7021598e+15 -> dtScale=0.99878134 deltaT = 0.96052668 Time = 208.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013143565, Final residual = 3.9907404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913189e-08, Final residual = 1.3816317e-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 = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019309686, Final residual = 7.8263945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671812e-09, Final residual = 1.1723004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842344e-05, Final residual = 9.1140709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3216593e-09, Final residual = 9.1427988e-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 = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032833e-06, Final residual = 3.7503137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8603743e-09, Final residual = 5.9843845e-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 = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416055 0 0.63034672 water fraction, min, max = 0.042589324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174122 0 0.63034672 water fraction, min, max = 0.04262787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7848961e-07, Final residual = 3.7233755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984114e-09, Final residual = 8.9539924e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.61 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.062359919 max: 0.60064826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892073, dtInletScale=2.7021598e+15 -> dtScale=0.99892073 deltaT = 0.95943607 Time = 209.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013055604, Final residual = 3.9218461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231362e-08, Final residual = 1.3323132e-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 = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019303801, Final residual = 7.2846613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3387357e-09, Final residual = 1.2833108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009167e-05, Final residual = 8.8102285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206621e-09, Final residual = 8.9594491e-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 = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448527e-06, Final residual = 3.5515369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751497e-09, Final residual = 6.1422663e-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 = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740835 0 0.63034672 water fraction, min, max = 0.042666371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.174045 0 0.63034672 water fraction, min, max = 0.042704873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9504547e-07, Final residual = 3.9517213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136668e-09, Final residual = 9.0250504e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.14 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.062698398 max: 0.60062465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896001, dtInletScale=2.7021598e+15 -> dtScale=0.99896001 deltaT = 0.95834783 Time = 210.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012944837, Final residual = 3.6952609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.700383e-08, Final residual = 9.6420142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019397886, Final residual = 7.8755397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9159706e-09, Final residual = 1.7317935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311881e-05, Final residual = 8.2391447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305148e-09, Final residual = 9.2391627e-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 = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476016e-06, Final residual = 3.7817978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356189e-09, Final residual = 5.6883704e-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 = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400654 0 0.63034672 water fraction, min, max = 0.042743332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396808 0 0.63034672 water fraction, min, max = 0.04278179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982526e-07, Final residual = 3.2598638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235654e-09, Final residual = 7.8028728e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.65 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.063021491 max: 0.60059416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901071, dtInletScale=2.7021598e+15 -> dtScale=0.99901071 deltaT = 0.95736056 Time = 211.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013019684, Final residual = 3.7185504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.721447e-08, Final residual = 7.1526224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019142889, Final residual = 7.5553834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.606268e-09, Final residual = 1.8135635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099877e-05, Final residual = 9.0079748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199154e-09, Final residual = 1.0047599e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007488e-06, Final residual = 3.8734412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467133e-09, Final residual = 6.295874e-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 = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392966 0 0.63034672 water fraction, min, max = 0.042820208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389125 0 0.63034672 water fraction, min, max = 0.042858627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8671613e-07, Final residual = 3.2552526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146912e-09, Final residual = 7.9877336e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.14 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.063349688 max: 0.60057907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903581, dtInletScale=2.7021598e+15 -> dtScale=0.99903581 deltaT = 0.95637521 Time = 212.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012623206, Final residual = 3.3278838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322021e-08, Final residual = 5.9436851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 -4.0345508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001954137, Final residual = 8.0671319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014054e-09, Final residual = 1.9355116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223902e-05, Final residual = 7.1079254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171272e-09, Final residual = 8.3333912e-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 = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276865e-06, Final residual = 3.5469345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6324132e-09, Final residual = 5.3340112e-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 = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385287 0 0.63034672 water fraction, min, max = 0.042897006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381449 0 0.63034672 water fraction, min, max = 0.042935385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035698e-07, Final residual = 2.6790834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.746369e-09, Final residual = 7.0604748e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.61 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.063682019 max: 0.60059006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901753, dtInletScale=2.7021598e+15 -> dtScale=0.99901753 deltaT = 0.95539179 Time = 213.77 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 = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012612436, Final residual = 3.3490945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538123e-08, Final residual = 4.630073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 -1.4488907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 -1.3885345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018728134, Final residual = 9.1392922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1859961e-09, Final residual = 1.9912206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169359e-05, Final residual = 8.0142907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410235e-09, Final residual = 8.8898321e-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 = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637797e-06, Final residual = 3.6599718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122373e-09, Final residual = 5.3380575e-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 = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377615 0 0.63034672 water fraction, min, max = 0.042973725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373781 0 0.63034672 water fraction, min, max = 0.043012064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719143e-07, Final residual = 2.703329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848833e-09, Final residual = 7.8220952e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.21 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.064002185 max: 0.60065318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891254, dtInletScale=2.7021598e+15 -> dtScale=0.99891254 deltaT = 0.95431225 Time = 214.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012771249, Final residual = 3.6559784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601941e-08, Final residual = 7.4291044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018689559, Final residual = 9.3472521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3863109e-09, Final residual = 1.6666804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558383e-05, Final residual = 9.5026631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.645741e-09, Final residual = 1.1488995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602276e-06, Final residual = 3.7937538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637831e-09, Final residual = 6.0103109e-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 = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369951 0 0.63034672 water fraction, min, max = 0.043050361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366122 0 0.63034672 water fraction, min, max = 0.043088657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.800013e-07, Final residual = 3.3279841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921955e-09, Final residual = 8.4830904e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.72 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.064305963 max: 0.60068548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885884, dtInletScale=2.7021598e+15 -> dtScale=0.99885884 deltaT = 0.95313723 Time = 215.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012838421, Final residual = 3.9375051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.938098e-08, Final residual = 9.2811678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018510356, Final residual = 8.7799146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8059522e-09, Final residual = 1.5635996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000771e-05, Final residual = 8.816849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9347118e-09, Final residual = 1.0574165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463069e-06, Final residual = 3.4908525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776598e-09, Final residual = 5.71749e-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 = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362297 0 0.63034672 water fraction, min, max = 0.043126906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358472 0 0.63034672 water fraction, min, max = 0.043165155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383801e-07, Final residual = 3.1736664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522041e-09, Final residual = 7.2024313e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.22 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.064586787 max: 0.60061103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898265, dtInletScale=2.7021598e+15 -> dtScale=0.99898265 deltaT = 0.95216016 Time = 216.63 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 = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012668971, Final residual = 3.9591405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9641683e-08, Final residual = 9.5933073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018623455, Final residual = 9.1304373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538517e-09, Final residual = 1.5330637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557678e-05, Final residual = 7.3236027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.504354e-09, Final residual = 1.000698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314785e-06, Final residual = 3.4278038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925799e-09, Final residual = 5.3687265e-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 = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354651 0 0.63034672 water fraction, min, max = 0.043203365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735083 0 0.63034672 water fraction, min, max = 0.043241575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4261844e-07, Final residual = 2.8911619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404072e-09, Final residual = 7.2300746e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.74 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.064889987 max: 0.60051112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914887, dtInletScale=2.7021598e+15 -> dtScale=0.99914887 deltaT = 0.95128241 Time = 217.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012740263, Final residual = 4.1144375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195485e-08, Final residual = 1.7065907e-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 = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018393745, Final residual = 9.9252339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9655035e-09, Final residual = 1.719848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347205e-05, Final residual = 7.435191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6024864e-09, Final residual = 1.1178742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.809454e-06, Final residual = 3.2566782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416184e-09, Final residual = 5.1409431e-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 = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347012 0 0.63034672 water fraction, min, max = 0.04327975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17343195 0 0.63034672 water fraction, min, max = 0.043317924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585557e-07, Final residual = 2.781169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625275e-09, Final residual = 7.3888657e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.27 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.065216242 max: 0.6004219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929733, dtInletScale=2.7021598e+15 -> dtScale=0.99929733 deltaT = 0.95060077 Time = 218.532 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 = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012815307, Final residual = 4.2591096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649255e-08, Final residual = 2.5757918e-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 = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018474344, Final residual = 1.015034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226196e-08, Final residual = 1.6185568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435105e-05, Final residual = 8.9077052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816468e-09, Final residual = 1.3836318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221951e-06, Final residual = 3.2582802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726632e-09, Final residual = 5.7548611e-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 = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733938 0 0.63034672 water fraction, min, max = 0.043356072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335565 0 0.63034672 water fraction, min, max = 0.043394219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025195e-07, Final residual = 3.0955646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696609e-09, Final residual = 7.2560689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.77 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.065543351 max: 0.60050487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915926, dtInletScale=2.7021598e+15 -> dtScale=0.99915926 deltaT = 0.94972571 Time = 219.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012651041, Final residual = 4.52933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340918e-08, Final residual = 3.0437836e-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 = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019032431, Final residual = 1.0508054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557102e-08, Final residual = 1.6609009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031684e-05, Final residual = 8.1050962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.326647e-09, Final residual = 1.2774093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468594e-06, Final residual = 3.3402166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686496e-09, Final residual = 5.995733e-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 = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331754 0 0.63034672 water fraction, min, max = 0.043432331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17327943 0 0.63034672 water fraction, min, max = 0.043470443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571864e-07, Final residual = 3.2039511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893448e-09, Final residual = 7.4552503e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.31 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.065849496 max: 0.60041596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930722, dtInletScale=2.7021598e+15 -> dtScale=0.99930722 deltaT = 0.94904616 Time = 220.43 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 = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012441431, Final residual = 4.6113879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158835e-08, Final residual = 3.3729297e-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 = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019003215, Final residual = 1.0888349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925872e-08, Final residual = 1.7349864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138637e-05, Final residual = 7.4347955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403327e-09, Final residual = 1.240841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953174e-06, Final residual = 3.1440076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801915e-09, Final residual = 5.383257e-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 = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324134 0 0.63034672 water fraction, min, max = 0.043508528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320326 0 0.63034672 water fraction, min, max = 0.043546613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481538e-07, Final residual = 2.9419856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130285e-09, Final residual = 6.7751485e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.78 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.06617814 max: 0.60044313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926199, dtInletScale=2.7021598e+15 -> dtScale=0.99926199 deltaT = 0.94827063 Time = 221.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012351612, Final residual = 4.4721536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4752728e-08, Final residual = 9.8448846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018781748, Final residual = 1.155326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577013e-08, Final residual = 1.8267127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423095e-05, Final residual = 7.3662897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778338e-09, Final residual = 1.384159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508929e-06, Final residual = 3.1325419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567893e-09, Final residual = 5.2244558e-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 = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316521 0 0.63034672 water fraction, min, max = 0.043584667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312715 0 0.63034672 water fraction, min, max = 0.043622721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667212e-07, Final residual = 2.7276929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873047e-09, Final residual = 6.7309628e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.31 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.066515108 max: 0.60043439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927653, dtInletScale=2.7021598e+15 -> dtScale=0.99927653 deltaT = 0.9474963 Time = 222.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012469434, Final residual = 4.4138659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174121e-08, Final residual = 3.2690285e-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 = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018189079, Final residual = 1.1913927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.196543e-08, Final residual = 1.7542385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380939e-05, Final residual = 7.7148932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.860848e-09, Final residual = 1.4800598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5784571e-06, Final residual = 3.3938426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471714e-09, Final residual = 4.9186697e-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 = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308913 0 0.63034672 water fraction, min, max = 0.043660744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305111 0 0.63034672 water fraction, min, max = 0.043698766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374639e-07, Final residual = 2.3182397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938574e-09, Final residual = 6.7956922e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.92 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.066841151 max: 0.60042362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929447, dtInletScale=2.7021598e+15 -> dtScale=0.99929447 deltaT = 0.94681972 Time = 223.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012527182, Final residual = 4.5434308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485444e-08, Final residual = 2.9535517e-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 = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018560892, Final residual = 1.2851724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902428e-08, Final residual = 1.8966662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093883e-05, Final residual = 7.2711559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4544569e-09, Final residual = 1.4312348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.686171e-06, Final residual = 3.3959078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851409e-09, Final residual = 5.0158129e-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 = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301311 0 0.63034672 water fraction, min, max = 0.043736762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297511 0 0.63034672 water fraction, min, max = 0.043774758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3896687e-07, Final residual = 2.4135243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628742e-09, Final residual = 6.1266698e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.39 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.06714786 max: 0.60048881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918598, dtInletScale=2.7021598e+15 -> dtScale=0.99918598 deltaT = 0.9460476 Time = 224.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012588232, Final residual = 4.7341019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409254e-08, Final residual = 2.8147563e-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 = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018574781, Final residual = 1.3444536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505386e-08, Final residual = 1.9935694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034938e-05, Final residual = 7.1216308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052437e-09, Final residual = 1.5147854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927909e-06, Final residual = 3.1819145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554056e-09, Final residual = 4.7032538e-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 = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293715 0 0.63034672 water fraction, min, max = 0.043812722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289919 0 0.63034672 water fraction, min, max = 0.043850687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5197115e-07, Final residual = 9.5910697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077882e-09, Final residual = 1.6269799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.9 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.067465564 max: 0.60043537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927491, dtInletScale=2.7021598e+15 -> dtScale=0.99927491 deltaT = 0.94527665 Time = 225.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012672859, Final residual = 5.2162771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194215e-08, Final residual = 2.8041394e-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 = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018387218, Final residual = 1.6052001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067241e-08, Final residual = 2.6381527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1475905e-05, Final residual = 8.7326306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241473e-09, Final residual = 1.7586985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8278435e-06, Final residual = 3.4750387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429146e-09, Final residual = 5.597602e-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 = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17286125 0 0.63034672 water fraction, min, max = 0.04388862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282332 0 0.63034672 water fraction, min, max = 0.043926554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942627e-07, Final residual = 2.5598736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393347e-09, Final residual = 7.3402508e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.42 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.067779806 max: 0.60030645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948952, dtInletScale=2.7021598e+15 -> dtScale=0.99948952 deltaT = 0.94469921 Time = 226.109 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 = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012718573, Final residual = 5.9980547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025572e-08, Final residual = 2.6787123e-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 = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018509273, Final residual = 1.5249254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271484e-08, Final residual = 2.592009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761934e-05, Final residual = 8.4552545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112851e-09, Final residual = 1.7445153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374125e-06, Final residual = 3.3343118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665679e-09, Final residual = 5.8167887e-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 = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278541 0 0.63034672 water fraction, min, max = 0.043964465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727475 0 0.63034672 water fraction, min, max = 0.044002375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4415756e-07, Final residual = 2.6323874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744175e-09, Final residual = 5.79125e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.9 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.068118954 max: 0.60021408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964333, dtInletScale=2.7021598e+15 -> dtScale=0.99964333 deltaT = 0.9443146 Time = 227.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001264524, Final residual = 6.5763684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806081e-08, Final residual = 2.5593367e-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 = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018825614, Final residual = 1.2760042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814808e-08, Final residual = 2.0233079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124175e-05, Final residual = 8.3249358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.449774e-09, Final residual = 1.7584446e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.739844e-06, Final residual = 3.3951445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070207e-09, Final residual = 6.0992033e-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 = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727096 0 0.63034672 water fraction, min, max = 0.04404027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267171 0 0.63034672 water fraction, min, max = 0.044078165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914072e-07, Final residual = 2.7689896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.825254e-09, Final residual = 6.085749e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.39 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.068479045 max: 0.60010252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982916, dtInletScale=2.7021598e+15 -> dtScale=0.99982916 deltaT = 0.94412239 Time = 227.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012459975, Final residual = 6.6806475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841221e-08, Final residual = 2.0448958e-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 = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019147084, Final residual = 1.1450469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.14987e-08, Final residual = 1.6271426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.146792e-05, Final residual = 7.1193023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072885e-09, Final residual = 1.5474714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748525e-06, Final residual = 3.2427867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450502e-09, Final residual = 5.070413e-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 = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263382 0 0.63034672 water fraction, min, max = 0.044116053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259593 0 0.63034672 water fraction, min, max = 0.04415394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909739e-07, Final residual = 2.7096839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535603e-09, Final residual = 6.1648661e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.9 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.068838731 max: 0.60018757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968747, dtInletScale=2.7021598e+15 -> dtScale=0.99968747 deltaT = 0.94373817 Time = 228.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001236528, Final residual = 6.7104058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.715563e-08, Final residual = 1.5809966e-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 = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018746575, Final residual = 1.0816995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906687e-08, Final residual = 1.457467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537432e-05, Final residual = 7.5643096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376147e-09, Final residual = 1.6092113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474133e-06, Final residual = 3.2441747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.351288e-09, Final residual = 4.8896853e-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 = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255806 0 0.63034672 water fraction, min, max = 0.044191812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252019 0 0.63034672 water fraction, min, max = 0.044229684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8061948e-07, Final residual = 2.7346194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775889e-09, Final residual = 6.4164196e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.41 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.069202195 max: 0.6002143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964296, dtInletScale=2.7021598e+15 -> dtScale=0.99964296 deltaT = 0.94335422 Time = 229.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012280874, Final residual = 6.0692359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0709835e-08, Final residual = 1.1973886e-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 = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018685403, Final residual = 1.1069102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150601e-08, Final residual = 1.426908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295635e-05, Final residual = 6.6648976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8871385e-09, Final residual = 1.5152241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006939e-06, Final residual = 3.2718499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177908e-09, Final residual = 5.0893354e-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 = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248233 0 0.63034672 water fraction, min, max = 0.04426754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244448 0 0.63034672 water fraction, min, max = 0.044305397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621153e-07, Final residual = 2.6442114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.697257e-09, Final residual = 6.2526579e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.92 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.06956511 max: 0.60024377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959388, dtInletScale=2.7021598e+15 -> dtScale=0.99959388 deltaT = 0.94297055 Time = 230.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012319539, Final residual = 5.5587315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601521e-08, Final residual = 1.1772688e-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 = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001856454, Final residual = 1.0860816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903022e-08, Final residual = 1.4439671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670567e-05, Final residual = 7.3753607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5612978e-09, Final residual = 1.6701011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686485e-06, Final residual = 3.4306866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530331e-09, Final residual = 5.2362538e-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 = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240663 0 0.63034672 water fraction, min, max = 0.044343238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236879 0 0.63034672 water fraction, min, max = 0.044381079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5797062e-07, Final residual = 2.920455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839745e-09, Final residual = 6.4218161e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.47 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.069908582 max: 0.60024515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959159, dtInletScale=2.7021598e+15 -> dtScale=0.99959159 deltaT = 0.94249135 Time = 231.77 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 = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001228273, Final residual = 5.0794879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793406e-08, Final residual = 1.2255104e-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 = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018032046, Final residual = 1.0706184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739475e-08, Final residual = 1.3134819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764833e-05, Final residual = 6.9880558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.195323e-09, Final residual = 1.7309595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618112e-06, Final residual = 3.414279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375864e-09, Final residual = 5.6731052e-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 = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233097 0 0.63034672 water fraction, min, max = 0.044418901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229315 0 0.63034672 water fraction, min, max = 0.044456723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652447e-07, Final residual = 3.0571612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953214e-09, Final residual = 6.9869507e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.96 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.070249483 max: 0.60013016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978311, dtInletScale=2.7021598e+15 -> dtScale=0.99978311 deltaT = 0.94220404 Time = 232.712 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 = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012418429, Final residual = 4.4372425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382641e-08, Final residual = 1.32789e-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 = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017974721, Final residual = 1.3035929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061192e-08, Final residual = 1.6252066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851607e-05, Final residual = 6.4782435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.681063e-09, Final residual = 1.6444248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517306e-06, Final residual = 3.4286176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384809e-09, Final residual = 5.7664706e-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 = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17225534 0 0.63034672 water fraction, min, max = 0.044494533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221753 0 0.63034672 water fraction, min, max = 0.044532344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319063e-07, Final residual = 3.0623107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184479e-09, Final residual = 7.472311e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.47 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.070593935 max: 0.60011487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980859, dtInletScale=2.7021598e+15 -> dtScale=0.99980859 deltaT = 0.94201257 Time = 233.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012599546, Final residual = 3.8953377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978104e-08, Final residual = 1.3754393e-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 = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017904178, Final residual = 1.5671126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695813e-08, Final residual = 2.030666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0555765e-05, Final residual = 6.3199192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129966e-09, Final residual = 1.6971931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046011e-06, Final residual = 3.6125183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.716685e-09, Final residual = 6.1226774e-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 = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17217973 0 0.63034672 water fraction, min, max = 0.044570146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214192 0 0.63034672 water fraction, min, max = 0.044607949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058987e-07, Final residual = 2.9146052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758665e-09, Final residual = 6.9097053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.070943944 max: 0.60006639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988936, dtInletScale=2.7021598e+15 -> dtScale=0.99988936 deltaT = 0.94182116 Time = 234.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012579465, Final residual = 3.4893374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918866e-08, Final residual = 9.82006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018292806, Final residual = 1.6664013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.667293e-08, Final residual = 2.209156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565039e-05, Final residual = 5.5229748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616928e-09, Final residual = 1.4864986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762387e-06, Final residual = 3.1837314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406223e-09, Final residual = 5.0993223e-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 = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210413 0 0.63034672 water fraction, min, max = 0.044645744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206633 0 0.63034672 water fraction, min, max = 0.044683539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721236e-07, Final residual = 2.5397614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.586709e-09, Final residual = 5.9896733e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.51 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.071309541 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 0.94182116 Time = 235.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012444325, Final residual = 3.0131737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140639e-08, Final residual = 8.620235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018586964, Final residual = 6.1443889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2243924e-09, Final residual = 7.1131106e-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 = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647632e-05, Final residual = 5.4606997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541601e-09, Final residual = 1.5236918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608446e-06, Final residual = 3.3881858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919024e-09, Final residual = 5.1892252e-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 = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17202854 0 0.63034672 water fraction, min, max = 0.044721334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199074 0 0.63034672 water fraction, min, max = 0.044759129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601906e-07, Final residual = 2.3763592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290904e-09, Final residual = 5.6145749e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.03 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.071684964 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 0.94191688 Time = 236.48 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 = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001224706, Final residual = 2.7545928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546429e-08, Final residual = 7.5804695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018464676, Final residual = 7.2963524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650944e-09, Final residual = 8.2338285e-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 = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237026e-05, Final residual = 6.1492704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3206797e-09, Final residual = 1.75535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489749e-06, Final residual = 3.7227193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439077e-09, Final residual = 5.7080559e-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 = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195294 0 0.63034672 water fraction, min, max = 0.044796928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191515 0 0.63034672 water fraction, min, max = 0.044834727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5525877e-07, Final residual = 2.6842596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434726e-09, Final residual = 6.3550426e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.51 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.072071471 max: 0.60000731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998782, dtInletScale=2.7021598e+15 -> dtScale=0.99998782 deltaT = 0.94182115 Time = 237.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012222929, Final residual = 2.6352606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365e-08, Final residual = 7.1189328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018312791, Final residual = 7.7830829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.823539e-09, Final residual = 8.6875888e-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 = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199919e-05, Final residual = 6.1333405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899587e-09, Final residual = 1.7545511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207317e-06, Final residual = 3.7745727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948296e-09, Final residual = 6.2649055e-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 = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187735 0 0.63034672 water fraction, min, max = 0.044872522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17183956 0 0.63034672 water fraction, min, max = 0.044910317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0652672e-07, Final residual = 2.6296277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6998653e-09, Final residual = 6.5128875e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.072437059 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 0.94182115 Time = 238.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012014708, Final residual = 2.6303712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.632744e-08, Final residual = 7.0375402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018013825, Final residual = 9.251648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2964531e-09, Final residual = 1.0099147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031536e-05, Final residual = 5.9320173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0805377e-09, Final residual = 1.7298125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7234461e-06, Final residual = 3.7113267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341999e-09, Final residual = 5.5102026e-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 = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180176 0 0.63034672 water fraction, min, max = 0.044948112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176397 0 0.63034672 water fraction, min, max = 0.044985907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4747025e-07, Final residual = 2.6439529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143456e-09, Final residual = 6.1688235e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.53 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.072809009 max: 0.59991113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 0.9419169 Time = 239.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012238855, Final residual = 2.5969914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008595e-08, Final residual = 6.8866753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017663431, Final residual = 9.9628739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9963712e-09, Final residual = 1.0914665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362307e-05, Final residual = 5.9756298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386414e-09, Final residual = 2.0358324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140847e-06, Final residual = 3.7800644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618831e-09, Final residual = 5.4321749e-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 = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172617 0 0.63034672 water fraction, min, max = 0.045023706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168837 0 0.63034672 water fraction, min, max = 0.045061505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6256139e-07, Final residual = 2.4568378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187573e-09, Final residual = 5.8940653e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.13 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.073193577 max: 0.59991696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 0.94201267 Time = 240.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012293293, Final residual = 2.5562187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549496e-08, Final residual = 6.965348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017482556, Final residual = 1.0288458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334296e-08, Final residual = 1.0765119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906114e-05, Final residual = 6.8198833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.898082e-09, Final residual = 2.2782734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903243e-06, Final residual = 4.2297831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.300574e-09, Final residual = 6.5875308e-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 = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165056 0 0.63034672 water fraction, min, max = 0.045099307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161276 0 0.63034672 water fraction, min, max = 0.04513711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450018e-07, Final residual = 2.595241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386864e-09, Final residual = 6.0613045e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.7 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.073577628 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 0.94201267 Time = 241.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012075148, Final residual = 2.8997882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.901955e-08, Final residual = 7.7068887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017820725, Final residual = 1.0747376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779205e-08, Final residual = 1.1383528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360047e-05, Final residual = 6.4509225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635281e-09, Final residual = 2.0956713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155345e-06, Final residual = 4.0345695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434472e-09, Final residual = 6.2960076e-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 = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157496 0 0.63034672 water fraction, min, max = 0.045174913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153716 0 0.63034672 water fraction, min, max = 0.045212715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736299e-07, Final residual = 2.4365273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011749e-09, Final residual = 5.8042357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.23 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.073934724 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 0.94210848 Time = 242.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001213659, Final residual = 3.2396934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428211e-08, Final residual = 8.4167262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017561166, Final residual = 1.0821336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866864e-08, Final residual = 1.1759837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502481e-05, Final residual = 6.1882672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2646045e-09, Final residual = 2.1613706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975698e-06, Final residual = 4.0166308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968728e-09, Final residual = 5.6835589e-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 = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17149935 0 0.63034672 water fraction, min, max = 0.045250522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146154 0 0.63034672 water fraction, min, max = 0.045288328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147504e-07, Final residual = 2.4662282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247154e-09, Final residual = 5.7690367e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.87 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.0743031 max: 0.60000285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999525, dtInletScale=2.7021598e+15 -> dtScale=0.99999525 deltaT = 0.94201266 Time = 243.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012102929, Final residual = 3.3057476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059352e-08, Final residual = 8.4558411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017412957, Final residual = 1.0343605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411373e-08, Final residual = 1.1423912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899079e-05, Final residual = 5.6705862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7208767e-09, Final residual = 2.4135525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822779e-06, Final residual = 3.8146508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487293e-09, Final residual = 5.328252e-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 = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142374 0 0.63034672 water fraction, min, max = 0.045326131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17138594 0 0.63034672 water fraction, min, max = 0.045363934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038281e-07, Final residual = 1.8788176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480917e-09, Final residual = 4.8823458e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.56 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.074675071 max: 0.59994183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 0.94201266 Time = 244.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012100084, Final residual = 3.4233411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238411e-08, Final residual = 8.5751431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017517746, Final residual = 1.1086503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121146e-08, Final residual = 1.1959897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570155e-05, Final residual = 6.2788716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118034e-09, Final residual = 2.2819779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.47251e-06, Final residual = 4.0638144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232755e-09, Final residual = 5.9401329e-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 = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134814 0 0.63034672 water fraction, min, max = 0.045401736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131033 0 0.63034672 water fraction, min, max = 0.045439539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770665e-07, Final residual = 1.978933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660015e-09, Final residual = 5.3176675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.21 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.075051481 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 0.9421085 Time = 244.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012032329, Final residual = 3.8060371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052077e-08, Final residual = 9.0179753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017763122, Final residual = 1.0389723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431822e-08, Final residual = 1.0726054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.93144e-05, Final residual = 6.7038819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563129e-09, Final residual = 2.1417638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682347e-06, Final residual = 4.4805734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850368e-09, Final residual = 6.1432978e-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 = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127253 0 0.63034672 water fraction, min, max = 0.045477346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123472 0 0.63034672 water fraction, min, max = 0.045515152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.895777e-07, Final residual = 2.2449753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969547e-09, Final residual = 5.4158985e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.86 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.075433685 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 0.94230026 Time = 245.9 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 = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011870176, Final residual = 4.0101283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100079e-08, Final residual = 9.8963155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017427422, Final residual = 9.3991869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4534347e-09, Final residual = 1.0018804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433088e-05, Final residual = 4.9774895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551568e-09, Final residual = 1.7997296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076212e-06, Final residual = 3.3175105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.356682e-09, Final residual = 4.3454565e-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 = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17119691 0 0.63034672 water fraction, min, max = 0.045552966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115909 0 0.63034672 water fraction, min, max = 0.045590781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0819343e-07, Final residual = 8.626173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6363152e-09, Final residual = 1.5841793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.43 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.075809535 max: 0.59986233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 0.94249211 Time = 246.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011733661, Final residual = 4.2129754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136568e-08, Final residual = 1.2693233e-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 = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001738071, Final residual = 1.6331896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358959e-08, Final residual = 5.0625933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996488e-05, Final residual = 5.8559222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437984e-09, Final residual = 1.8793494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782907e-06, Final residual = 3.465048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5572954e-09, Final residual = 4.8210712e-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 = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112127 0 0.63034672 water fraction, min, max = 0.045628603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108345 0 0.63034672 water fraction, min, max = 0.045666425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519515e-07, Final residual = 9.7947519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275888e-09, Final residual = 1.8444246e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.14 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.076196312 max: 0.59982005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 0.94268407 Time = 247.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984139, Final residual = 4.3501238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505877e-08, Final residual = 1.4383931e-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 = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001705445, Final residual = 1.6204002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230779e-08, Final residual = 4.7700388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519359e-05, Final residual = 6.6070777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7189567e-09, Final residual = 1.7948656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922101e-06, Final residual = 4.6720569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7503601e-09, Final residual = 6.5302064e-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 = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104562 0 0.63034672 water fraction, min, max = 0.045704254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100779 0 0.63034672 water fraction, min, max = 0.045742084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602051e-07, Final residual = 2.4619995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098805e-09, Final residual = 5.6388748e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.76 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.076581534 max: 0.59982915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 0.94287612 Time = 248.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012023801, Final residual = 4.3808315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793624e-08, Final residual = 1.5488012e-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 = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017454789, Final residual = 7.8154577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8597087e-09, Final residual = 8.4160706e-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 = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771923e-05, Final residual = 4.6597442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859405e-09, Final residual = 1.4146182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795225e-06, Final residual = 3.3788455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265568e-09, Final residual = 4.7016674e-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 = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096995 0 0.63034672 water fraction, min, max = 0.045779921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093211 0 0.63034672 water fraction, min, max = 0.045817758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1631881e-07, Final residual = 2.1702576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409852e-09, Final residual = 4.7744755e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.29 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.076970923 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 0.94297218 Time = 249.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011989335, Final residual = 4.242348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2452387e-08, Final residual = 1.5245947e-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 = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017340471, Final residual = 7.4401903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814458e-09, Final residual = 8.1117033e-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 = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021087e-05, Final residual = 3.7607346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941739e-09, Final residual = 1.3367012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491813e-06, Final residual = 2.8480557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906853e-09, Final residual = 4.8651032e-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 = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089427 0 0.63034672 water fraction, min, max = 0.0458556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17085643 0 0.63034672 water fraction, min, max = 0.045893441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7550088e-07, Final residual = 8.5673726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940661e-09, Final residual = 1.6336341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.94 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.077335431 max: 0.59986804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 0.94316439 Time = 250.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011839889, Final residual = 4.0916884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.092243e-08, Final residual = 1.446777e-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 = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017329394, Final residual = 1.3632548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637982e-08, Final residual = 4.2717872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 2.1407286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 3.1913909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 1.9641507e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 3.2984036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819988e-05, Final residual = 4.6365143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397719e-09, Final residual = 1.4860933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 -1.450562e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 -1.4340213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217723e-06, Final residual = 3.2125043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749464e-09, Final residual = 4.8786711e-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 = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 3.8445975e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 4.3743228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081858 0 0.63034672 water fraction, min, max = 0.04593129 3.8445407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078073 0 0.63034672 water fraction, min, max = 0.045969139 4.3742228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4413623e-07, Final residual = 7.9533956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9866595e-09, Final residual = 1.5537055e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.42 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.077739339 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 0.94326053 Time = 251.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 4.9797094e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.6721732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.1665978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.8869135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011915435, Final residual = 4.0531853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550935e-08, Final residual = 1.6225137e-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 = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.1990712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9246954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2049196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9314715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001754389, Final residual = 1.3584145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632255e-08, Final residual = 4.4644156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2060708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9328739e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2063009e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9331432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.990608e-05, Final residual = 4.606428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287615e-09, Final residual = 1.2635086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2063567e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9332571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2064871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9334706e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724473e-06, Final residual = 2.9934599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759477e-09, Final residual = 4.5514686e-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 = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2065583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9334885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074288 0 0.63034672 water fraction, min, max = 0.046006991 5.2064484e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070503 0 0.63034672 water fraction, min, max = 0.046044844 5.9333078e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577538e-07, Final residual = 1.9362797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159536e-09, Final residual = 4.2386635e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.92 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.078124548 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 0.9434529 Time = 252.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 6.7656177e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 7.719036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.026062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0187632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011882491, Final residual = 4.075946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0758953e-08, Final residual = 1.7780658e-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 = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0720184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0723881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0804186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0821381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017652446, Final residual = 1.451403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530813e-08, Final residual = 4.4603042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0820878e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0841671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.082423e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.08456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033257e-05, Final residual = 4.6318691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423569e-09, Final residual = 1.232485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0825175e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0847872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0828082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0852487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.399001e-06, Final residual = 3.1126602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977908e-09, Final residual = 4.5038386e-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 = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0829358e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0852397e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066717 0 0.63034672 water fraction, min, max = 0.046082705 7.0826776e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062931 0 0.63034672 water fraction, min, max = 0.046120565 8.0848355e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037948e-07, Final residual = 1.904517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824115e-09, Final residual = 5.745165e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.48 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.078516724 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 0.94354912 Time = 253.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.2341523e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.0552852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.5987187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.0973071e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011801805, Final residual = 4.1858634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857576e-08, Final residual = 1.9331701e-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 = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6640844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1049597e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6762114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.106369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018070592, Final residual = 7.1216028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430483e-09, Final residual = 9.5876243e-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 = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6786339e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1066627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6791188e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.10672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760209e-05, Final residual = 3.663509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.785607e-09, Final residual = 1.4101048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6793023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1067702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.679969e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1068734e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713148e-06, Final residual = 2.5819282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576786e-09, Final residual = 3.7691685e-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 = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.680212e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1068642e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059144 0 0.63034672 water fraction, min, max = 0.04615843 9.6796077e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055358 0 0.63034672 water fraction, min, max = 0.046196294 1.1067721e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800356e-07, Final residual = 9.6823828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7047482e-09, Final residual = 1.9247778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.99 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.078907684 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 0.94374164 Time = 254.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.2662456e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.4495259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3175298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5087337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011918184, Final residual = 4.139129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395331e-08, Final residual = 1.8855755e-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 = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3268564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3286081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017690738, Final residual = 1.4490986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507338e-08, Final residual = 4.7139148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.328957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3290258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145763e-05, Final residual = 4.0534523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1958206e-09, Final residual = 1.3276207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3290591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.329169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1425603e-06, Final residual = 2.7964963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424346e-09, Final residual = 4.1892916e-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 = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.329197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051571 0 0.63034672 water fraction, min, max = 0.046234166 1.3290971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047783 0 0.63034672 water fraction, min, max = 0.046272038 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3902336e-07, Final residual = 2.7012083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598091e-09, Final residual = 8.7616292e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.64 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.079311858 max: 0.59984896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 0.94393426 Time = 255.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012082935, Final residual = 4.1452362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449428e-08, Final residual = 1.980791e-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 = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000180054, Final residual = 1.7349903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372217e-08, Final residual = 4.9669713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513522e-05, Final residual = 3.494341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001259e-09, Final residual = 1.5331508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464191e-06, Final residual = 2.181431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712765e-09, Final residual = 3.7611761e-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 = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043995 0 0.63034672 water fraction, min, max = 0.046309918 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040207 0 0.63034672 water fraction, min, max = 0.046347798 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570364e-07, Final residual = 2.5022639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.56739e-09, Final residual = 7.6981524e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.24 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.079719952 max: 0.59981798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 0.94412698 Time = 256.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011980514, Final residual = 4.0152301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170595e-08, Final residual = 2.19023e-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 = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 2.5370057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 2.91556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018147713, Final residual = 1.6761832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768849e-08, Final residual = 4.6065965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979111e-05, Final residual = 3.7734079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865496e-09, Final residual = 1.3699402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755777e-06, Final residual = 2.6581671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533498e-09, Final residual = 4.3275979e-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 = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036419 0 0.63034672 water fraction, min, max = 0.046385685 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1703263 0 0.63034672 water fraction, min, max = 0.046423573 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467693e-07, Final residual = 8.4392635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770128e-09, Final residual = 1.6567066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.76 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.08013232 max: 0.5997581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004033, dtInletScale=2.7021598e+15 -> dtScale=1.0004033 deltaT = 0.94441623 Time = 257.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011852272, Final residual = 4.1379681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383901e-08, Final residual = 2.3153463e-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 = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018092248, Final residual = 1.4013874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034168e-08, Final residual = 4.8143353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448042e-05, Final residual = 4.3177302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.372435e-09, Final residual = 1.9931418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325487e-06, Final residual = 3.2283516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761836e-09, Final residual = 4.4909865e-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 = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702884 0 0.63034672 water fraction, min, max = 0.046461472 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702505 0 0.63034672 water fraction, min, max = 0.046499371 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013738e-07, Final residual = 9.3248498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710743e-09, Final residual = 1.7975735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.31 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.0805649 max: 0.59975076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=2.7021598e+15 -> dtScale=1.0004156 deltaT = 0.94480222 Time = 258.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012005234, Final residual = 4.2661323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644548e-08, Final residual = 2.3252225e-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 = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 4.0999262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 4.0999262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017984201, Final residual = 1.3581147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615177e-08, Final residual = 3.2799539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866371e-05, Final residual = 4.0459646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.081442e-09, Final residual = 1.9009415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 1.5042709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3950365e-06, Final residual = 1.9968862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006392e-09, Final residual = 4.1984179e-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 = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 3.9072245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 3.9072245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021259 0 0.63034672 water fraction, min, max = 0.046537286 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17017467 0 0.63034672 water fraction, min, max = 0.0465752 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022076e-07, Final residual = 2.5043277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532362e-09, Final residual = 6.092476e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.86 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.080994484 max: 0.59984456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 0.94499535 Time = 259.11 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 = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 6.3212541e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 7.6071281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 6.8905462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 7.9567593e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012147713, Final residual = 4.4132834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4127257e-08, Final residual = 2.3665534e-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 = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 5.3641319e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 5.3641319e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 -4.0334652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 -4.0314944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018355521, Final residual = 1.3837847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855212e-08, Final residual = 3.3892081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195162e-05, Final residual = 5.1265226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829549e-09, Final residual = 1.9236203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 3.9030554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786829e-06, Final residual = 2.8630559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325969e-09, Final residual = 4.2566163e-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 = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 5.1420963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 5.1420963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013675 0 0.63034672 water fraction, min, max = 0.046613123 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009883 0 0.63034672 water fraction, min, max = 0.046651045 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3329726e-07, Final residual = 2.4659336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367182e-09, Final residual = 5.7199005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.38 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.0814157 max: 0.59981944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 0.94518858 Time = 260.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011980831, Final residual = 4.7126174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110587e-08, Final residual = 2.3816576e-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 = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018627244, Final residual = 1.4604105e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629641e-08, Final residual = 4.8590602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614553e-05, Final residual = 5.9528958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546508e-09, Final residual = 1.3020065e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755783e-06, Final residual = 4.0171292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357019e-09, Final residual = 5.9341497e-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 = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700609 0 0.63034672 water fraction, min, max = 0.046688975 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002297 0 0.63034672 water fraction, min, max = 0.046726905 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8304503e-07, Final residual = 2.4849142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408366e-09, Final residual = 5.5365435e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.88 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.081849445 max: 0.59977236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 0.94547861 Time = 261.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011737196, Final residual = 4.7015791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031935e-08, Final residual = 2.3700139e-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 = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.2488467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.2488467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.393185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.6138963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018758573, Final residual = 1.534465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358222e-08, Final residual = 4.638731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 5.0999857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489321e-05, Final residual = 4.6821007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7915348e-09, Final residual = 1.4821707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084975e-06, Final residual = 3.9125467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676591e-09, Final residual = 5.3989305e-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 = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998502 0 0.63034672 water fraction, min, max = 0.046764847 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994708 0 0.63034672 water fraction, min, max = 0.046802789 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6616565e-07, Final residual = 2.8486516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139477e-09, Final residual = 7.36114e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.41 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.08229571 max: 0.59975503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004085, dtInletScale=2.7021598e+15 -> dtScale=1.0004085 deltaT = 0.94586562 Time = 261.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.2699429e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 2.1701069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.9620629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 2.2757057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011658369, Final residual = 4.627368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261896e-08, Final residual = 2.0537715e-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 = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018104015, Final residual = 1.5865655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903884e-08, Final residual = 3.7817007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077229e-05, Final residual = 3.7781906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8617444e-09, Final residual = 1.4445013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625647e-06, Final residual = 1.2698147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916875e-09, Final residual = 4.2498078e-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 = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16990913 0 0.63034672 water fraction, min, max = 0.046840746 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16987117 0 0.63034672 water fraction, min, max = 0.046878704 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.895611e-07, Final residual = 8.103035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1204649e-09, Final residual = 1.8869446e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.96 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.082755532 max: 0.59975146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004144, dtInletScale=2.7021598e+15 -> dtScale=1.0004144 deltaT = 0.946253 Time = 262.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011817127, Final residual = 4.6491116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510245e-08, Final residual = 1.9854076e-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 = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017745708, Final residual = 1.4196856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216347e-08, Final residual = 3.5983672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567932e-05, Final residual = 4.4204563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184317e-09, Final residual = 1.7407964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646548e-06, Final residual = 2.2500832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613381e-09, Final residual = 3.7636703e-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 = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698332 0 0.63034672 water fraction, min, max = 0.046916676 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979522 0 0.63034672 water fraction, min, max = 0.046954649 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391562e-07, Final residual = 8.8477878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.858059e-09, Final residual = 1.8972268e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.53 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.083202185 max: 0.59975782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=2.7021598e+15 -> dtScale=1.0004038 deltaT = 0.94654376 Time = 263.84 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 = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.270243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 4.4484046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 4.0175346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 4.6708348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012028161, Final residual = 4.6639791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626125e-08, Final residual = 1.9884471e-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 = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.2690519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.2690519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.0316748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017422914, Final residual = 1.419015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208658e-08, Final residual = 3.6960378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.2416354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.2416354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 2.8177235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 2.8177235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592842e-05, Final residual = 5.303677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107695e-09, Final residual = 1.4337976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.2418822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.2418822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.1296585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.1296585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9916037e-06, Final residual = 3.5187114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069488e-09, Final residual = 5.408103e-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 = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.2418586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.2418586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975724 0 0.63034672 water fraction, min, max = 0.046992634 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971925 0 0.63034672 water fraction, min, max = 0.047030618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239272e-07, Final residual = 2.6911706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492858e-09, Final residual = 7.1980559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.98 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.083626631 max: 0.59970237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004963, dtInletScale=2.7021598e+15 -> dtScale=1.0004963 deltaT = 0.94693177 Time = 264.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.4639992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 6.3966634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 5.7743544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 6.7196973e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012035859, Final residual = 4.7542302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7566757e-08, Final residual = 2.0107723e-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 = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.460769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.460769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017802532, Final residual = 1.3907419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950338e-08, Final residual = 3.6414136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1112579e-05, Final residual = 4.8236369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9058533e-09, Final residual = 1.2422899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0357195e-06, Final residual = 3.355285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132964e-09, Final residual = 5.8863309e-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 = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968125 0 0.63034672 water fraction, min, max = 0.047068618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964325 0 0.63034672 water fraction, min, max = 0.047106618 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.139745e-07, Final residual = 2.6709461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879347e-09, Final residual = 5.5739597e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.55 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.084067422 max: 0.59966993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005504, dtInletScale=2.7021598e+15 -> dtScale=1.0005504 deltaT = 0.94741728 Time = 265.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001202576, Final residual = 4.9323267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326759e-08, Final residual = 1.8854031e-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 = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.4114507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.4114507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018049924, Final residual = 1.6181077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204535e-08, Final residual = 5.0988214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912975e-05, Final residual = 4.3615229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885898e-09, Final residual = 1.5610345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.864551e-06, Final residual = 3.2168083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060503e-09, Final residual = 5.0171364e-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 = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960523 0 0.63034672 water fraction, min, max = 0.047144638 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16956721 0 0.63034672 water fraction, min, max = 0.047182658 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858227e-07, Final residual = 2.4777043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312654e-09, Final residual = 5.7534292e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.14 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.084525749 max: 0.59968731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005214, dtInletScale=2.7021598e+15 -> dtScale=1.0005214 deltaT = 0.94790333 Time = 266.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012016427, Final residual = 5.2610183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2612016e-08, Final residual = 1.8572274e-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 = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018614818, Final residual = 1.6536377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529719e-08, Final residual = 5.6350966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035395e-05, Final residual = 5.0952023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893721e-09, Final residual = 2.0665245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.2537277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060563e-06, Final residual = 3.4294609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5126465e-09, Final residual = 5.2760353e-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 = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.3412565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.3412565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16952918 0 0.63034672 water fraction, min, max = 0.047220697 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949114 0 0.63034672 water fraction, min, max = 0.047258736 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8641917e-07, Final residual = 2.5664259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122593e-09, Final residual = 8.3565804e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.73 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.084988364 max: 0.59974151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=2.7021598e+15 -> dtScale=1.000431 deltaT = 0.94829257 Time = 267.63 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 = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001195758, Final residual = 5.4671637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.468182e-08, Final residual = 1.9867711e-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 = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018766326, Final residual = 1.555418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559972e-08, Final residual = 4.8182287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8740131e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8740131e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 8.8252211e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 8.8252211e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315587e-05, Final residual = 4.9055006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918065e-09, Final residual = 1.8868013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8767039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8767039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8102086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8827266e-06, Final residual = 3.5316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219354e-09, Final residual = 5.6617469e-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 = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.8753835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.8753835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945308 0 0.63034672 water fraction, min, max = 0.047296791 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941503 0 0.63034672 water fraction, min, max = 0.047334845 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2524918e-07, Final residual = 2.6499884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239177e-09, Final residual = 6.2770675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.33 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.085430093 max: 0.59976707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=2.7021598e+15 -> dtScale=1.0003884 deltaT = 0.94858475 Time = 268.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9863774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 2.7897157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 2.5151286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 2.9340945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011951522, Final residual = 5.7708056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.769902e-08, Final residual = 2.0537911e-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 = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019079295, Final residual = 1.4997231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042865e-08, Final residual = 3.549152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982056e-05, Final residual = 5.1845705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931894e-09, Final residual = 1.4939056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2563087e-06, Final residual = 3.3041606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253645e-09, Final residual = 5.5998766e-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 = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937696 0 0.63034672 water fraction, min, max = 0.047372912 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933889 0 0.63034672 water fraction, min, max = 0.047410978 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644528e-07, Final residual = 2.6305041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790268e-09, Final residual = 5.8689535e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.98 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.085888626 max: 0.59974031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=2.7021598e+15 -> dtScale=1.000433 deltaT = 0.94897463 Time = 269.528 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 = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012132224, Final residual = 5.9271829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9247211e-08, Final residual = 2.1453674e-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 = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018615019, Final residual = 1.548649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.558118e-08, Final residual = 3.4280634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777066e-05, Final residual = 5.9268068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062742e-09, Final residual = 1.3545249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9211807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316509e-06, Final residual = 4.0808155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819315e-09, Final residual = 6.6331553e-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 = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9639542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9639542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930081 0 0.63034672 water fraction, min, max = 0.04744906 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926273 0 0.63034672 water fraction, min, max = 0.047487142 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0976391e-07, Final residual = 2.9747832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117256e-09, Final residual = 6.4556575e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.54 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.086336049 max: 0.59977861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 0.94926728 Time = 270.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 2.0112111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 5.2292951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 8.3507317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.154672e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012057085, Final residual = 6.0761842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772591e-08, Final residual = 2.1063196e-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 = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 2.0100518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 2.0100518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019123614, Final residual = 1.5921845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022449e-08, Final residual = 4.2847075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795479e-05, Final residual = 6.0842193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567167e-09, Final residual = 1.386589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415422e-06, Final residual = 3.9311444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531011e-09, Final residual = 6.6657457e-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 = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922464 0 0.63034672 water fraction, min, max = 0.047525236 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918654 0 0.63034672 water fraction, min, max = 0.04756333 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2618363e-07, Final residual = 3.1659634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1883326e-09, Final residual = 6.6878427e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.16 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.086789649 max: 0.5997514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004145, dtInletScale=2.7021598e+15 -> dtScale=1.0004145 deltaT = 0.94965781 Time = 271.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012016668, Final residual = 6.2830741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.282199e-08, Final residual = 1.9285009e-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 = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019290617, Final residual = 1.6252888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336028e-08, Final residual = 4.3904332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9684236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393608e-05, Final residual = 5.7552378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580328e-09, Final residual = 1.4975632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9989559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9989559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9843286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9843286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.485595e-06, Final residual = 3.4341266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.55507e-09, Final residual = 5.9476186e-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 = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 1.9989538e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 1.9989538e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16914843 0 0.63034672 water fraction, min, max = 0.047601439 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911032 0 0.63034672 water fraction, min, max = 0.047639549 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813969e-07, Final residual = 3.0540479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031503e-09, Final residual = 6.921207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.77 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.087266349 max: 0.59975444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=2.7021598e+15 -> dtScale=1.0004094 deltaT = 0.94995094 Time = 272.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.0322579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 6.857406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 1.1607701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 1.6405353e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012055315, Final residual = 6.3536823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3525551e-08, Final residual = 1.8919297e-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 = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.0316753e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.0316753e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019267081, Final residual = 1.6793102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886e-08, Final residual = 4.4359927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690661e-05, Final residual = 7.6786206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7202126e-09, Final residual = 1.3952644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.287942e-06, Final residual = 5.0720017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504924e-09, Final residual = 8.6878861e-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 = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690722 0 0.63034672 water fraction, min, max = 0.04767767 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903408 0 0.63034672 water fraction, min, max = 0.047715791 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287952e-07, Final residual = 3.3083725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597451e-09, Final residual = 8.1775843e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.42 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.087740016 max: 0.59967519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005416, dtInletScale=2.7021598e+15 -> dtScale=1.0005416 deltaT = 0.95043995 Time = 273.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012110922, Final residual = 6.4069026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4069117e-08, Final residual = 1.8894392e-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 = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019384129, Final residual = 1.6544842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621505e-08, Final residual = 4.5054605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.025877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.025877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 3.5379647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 3.5379647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927563e-05, Final residual = 6.2368999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979261e-09, Final residual = 1.4232912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006639e-06, Final residual = 3.2450239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.354961e-09, Final residual = 5.8364467e-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 = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899594 0 0.63034672 water fraction, min, max = 0.047753932 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689578 0 0.63034672 water fraction, min, max = 0.047792073 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317115e-07, Final residual = 3.2954025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.323052e-09, Final residual = 7.7123903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.05 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.088217311 max: 0.59971704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004718, dtInletScale=2.7021598e+15 -> dtScale=1.0004718 deltaT = 0.95083156 Time = 274.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012170712, Final residual = 6.6391951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6384447e-08, Final residual = 1.8979119e-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 = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019362626, Final residual = 1.6262214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393737e-08, Final residual = 4.4494688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103807e-05, Final residual = 6.5653934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6257673e-09, Final residual = 1.5121152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578177e-06, Final residual = 3.0992655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375741e-09, Final residual = 5.5433616e-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 = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891964 0 0.63034672 water fraction, min, max = 0.04783023 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888149 0 0.63034672 water fraction, min, max = 0.047868386 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.861389e-07, Final residual = 2.9047511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451527e-09, Final residual = 7.0625795e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.62 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.088708171 max: 0.59969013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=2.7021598e+15 -> dtScale=1.0005167 deltaT = 0.95132158 Time = 275.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012158439, Final residual = 6.5832286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821198e-08, Final residual = 2.0056256e-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 = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019518048, Final residual = 1.6397728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440626e-08, Final residual = 4.9912675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086456e-05, Final residual = 7.2187573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430871e-09, Final residual = 1.5354651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.675984e-06, Final residual = 3.82589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526632e-09, Final residual = 6.7638766e-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 = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884331 0 0.63034672 water fraction, min, max = 0.047906563 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880513 0 0.63034672 water fraction, min, max = 0.047944739 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143972e-07, Final residual = 3.241868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630306e-09, Final residual = 6.6070049e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.19 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.08922199 max: 0.5997636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 0.95161586 Time = 276.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012221358, Final residual = 6.7398726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384233e-08, Final residual = 1.9911855e-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 = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019711341, Final residual = 1.7582351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587712e-08, Final residual = 5.8792153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546019e-05, Final residual = 7.3321365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4205372e-09, Final residual = 1.8384646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.729304e-06, Final residual = 4.4317991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5385122e-09, Final residual = 7.8159003e-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 = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876695 0 0.63034672 water fraction, min, max = 0.047982927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872876 0 0.63034672 water fraction, min, max = 0.048021115 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1996337e-07, Final residual = 3.6186231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458299e-09, Final residual = 7.8522346e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.76 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.08971044 max: 0.59972029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004664, dtInletScale=2.7021598e+15 -> dtScale=1.0004664 deltaT = 0.95200857 Time = 277.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.020593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 6.046464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 1.1876058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 1.7698422e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012376726, Final residual = 7.1370168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343907e-08, Final residual = 2.0614614e-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 = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.019194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.019194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020216479, Final residual = 1.9809269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.981471e-08, Final residual = 6.8473281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227852e-05, Final residual = 7.729855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824558e-09, Final residual = 1.7170196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9786856e-06, Final residual = 4.6132977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641397e-09, Final residual = 8.2565449e-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 = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869055 0 0.63034672 water fraction, min, max = 0.048059319 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865235 0 0.63034672 water fraction, min, max = 0.048097523 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033673e-07, Final residual = 4.1462901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1672144e-09, Final residual = 9.6584513e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.3 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.090236852 max: 0.59976189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=2.7021598e+15 -> dtScale=1.000397 deltaT = 0.95230334 Time = 278.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012200217, Final residual = 7.3275309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272969e-08, Final residual = 2.0216023e-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 = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020240763, Final residual = 1.0508284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.053875e-08, Final residual = 1.2504388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360017e-05, Final residual = 7.5550167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6259083e-09, Final residual = 1.77204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984605e-06, Final residual = 4.7958197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895277e-09, Final residual = 8.6639962e-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 = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16861413 0 0.63034672 water fraction, min, max = 0.048135738 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16857592 0 0.63034672 water fraction, min, max = 0.048173954 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019002e-07, Final residual = 4.0956559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591838e-09, Final residual = 9.4928416e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.85 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.090738459 max: 0.59968404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=2.7021598e+15 -> dtScale=1.0005269 deltaT = 0.95279508 Time = 279.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012116291, Final residual = 7.4923746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938953e-08, Final residual = 2.0122421e-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 = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002018164, Final residual = 1.1357214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370214e-08, Final residual = 1.2752843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.016105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.016105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.0809104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.0809104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567563e-05, Final residual = 5.7212582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411315e-09, Final residual = 1.4841737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.0161058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.0161058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.0098742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.0098742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.28034e-06, Final residual = 3.3922836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.472091e-09, Final residual = 5.8807083e-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 = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853768 0 0.63034672 water fraction, min, max = 0.048212189 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849945 0 0.63034672 water fraction, min, max = 0.048250425 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695722e-06, Final residual = 3.5422529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889476e-09, Final residual = 8.0046774e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.44 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.091267824 max: 0.59972449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004594, dtInletScale=2.7021598e+15 -> dtScale=1.0004594 deltaT = 0.95318887 Time = 279.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012085918, Final residual = 7.3707179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706282e-08, Final residual = 2.0244314e-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 = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.0163338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.0163338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019832418, Final residual = 1.2951112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954326e-08, Final residual = 1.4487015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968806e-05, Final residual = 8.0101528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0698931e-09, Final residual = 1.8142458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892032e-06, Final residual = 4.4727165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.553274e-09, Final residual = 8.340403e-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 = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684612 0 0.63034672 water fraction, min, max = 0.048288676 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842294 0 0.63034672 water fraction, min, max = 0.048326927 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732391e-06, Final residual = 4.3073422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3235436e-09, Final residual = 9.2779883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.07 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.091794451 max: 0.59970592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004904, dtInletScale=2.7021598e+15 -> dtScale=1.0004904 deltaT = 0.95358304 Time = 280.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012186714, Final residual = 7.3460275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3458419e-08, Final residual = 2.1112973e-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 = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.0165365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.0165365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019537155, Final residual = 1.2103173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133256e-08, Final residual = 1.3807057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356807e-05, Final residual = 6.553911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767569e-09, Final residual = 1.758896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612301e-06, Final residual = 3.5047933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822024e-09, Final residual = 5.9777262e-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 = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838468 0 0.63034672 water fraction, min, max = 0.048365194 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834641 0 0.63034672 water fraction, min, max = 0.048403461 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562553e-06, Final residual = 3.2795903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268692e-09, Final residual = 8.1857279e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.6 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.092299346 max: 0.59968968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005175, dtInletScale=2.7021598e+15 -> dtScale=1.0005175 deltaT = 0.95407625 Time = 281.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012360473, Final residual = 7.5162905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146488e-08, Final residual = 2.1247944e-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 = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020009856, Final residual = 1.2900565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879478e-08, Final residual = 1.6076123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266094e-05, Final residual = 7.0739346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510197e-09, Final residual = 1.9449922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.0167212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.0167212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.0091986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.0091986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933813e-06, Final residual = 3.9867811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0600332e-09, Final residual = 6.8160195e-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 = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830812 0 0.63034672 water fraction, min, max = 0.048441748 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826984 0 0.63034672 water fraction, min, max = 0.048480035 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555834e-06, Final residual = 3.7156107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619551e-09, Final residual = 9.0366887e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.2 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.092828903 max: 0.59977372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=2.7021598e+15 -> dtScale=1.0003773 deltaT = 0.95437246 Time = 282.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012351747, Final residual = 7.4437869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4411525e-08, Final residual = 2.1137321e-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 = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.0188399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.0188399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020158259, Final residual = 1.3687433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720133e-08, Final residual = 1.7410154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369928e-05, Final residual = 7.7187991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.830116e-09, Final residual = 2.0828634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870011e-06, Final residual = 3.8619217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128402e-09, Final residual = 6.1312923e-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 = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823154 0 0.63034672 water fraction, min, max = 0.048518333 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819324 0 0.63034672 water fraction, min, max = 0.048556632 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058136e-06, Final residual = 4.3735019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162577e-09, Final residual = 1.2085373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.76 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.093340934 max: 0.59976924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003848, dtInletScale=2.7021598e+15 -> dtScale=1.0003848 deltaT = 0.95466888 Time = 283.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012366205, Final residual = 7.5039405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5019477e-08, Final residual = 2.2479709e-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 = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020070807, Final residual = 1.2277715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315877e-08, Final residual = 1.5007302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991073e-05, Final residual = 8.8340136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9308739e-09, Final residual = 2.2444489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855999e-06, Final residual = 4.9127144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762299e-09, Final residual = 8.7920452e-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 = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815493 0 0.63034672 water fraction, min, max = 0.048594943 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811662 0 0.63034672 water fraction, min, max = 0.048633253 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018932e-06, Final residual = 4.0561915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969315e-09, Final residual = 9.1263026e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.3 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.093889479 max: 0.59978663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=2.7021598e+15 -> dtScale=1.0003557 deltaT = 0.95496551 Time = 284.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012244464, Final residual = 7.3728159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709525e-08, Final residual = 2.2106803e-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 = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020140307, Final residual = 1.2583451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623057e-08, Final residual = 1.5219677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.0172556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.0172556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.1061067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.1061067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718493e-05, Final residual = 7.9971537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678893e-09, Final residual = 1.8525905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184481e-06, Final residual = 3.2493204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606561e-09, Final residual = 5.7343662e-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 = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680783 0 0.63034672 water fraction, min, max = 0.048671576 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803997 0 0.63034672 water fraction, min, max = 0.048709898 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064087e-06, Final residual = 2.9110001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724041e-09, Final residual = 7.5259434e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.88 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.094425174 max: 0.59976642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 0.95526236 Time = 285.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001213445, Final residual = 7.2449813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2423471e-08, Final residual = 2.2836244e-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 = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020480273, Final residual = 1.3590126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578737e-08, Final residual = 1.5790867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805966e-05, Final residual = 7.2520833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684695e-09, Final residual = 1.6840719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.0154335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.0154335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.0153042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.0153042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314937e-06, Final residual = 3.1746952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764943e-09, Final residual = 5.548855e-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 = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16800164 0 0.63034672 water fraction, min, max = 0.048748233 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796331 0 0.63034672 water fraction, min, max = 0.048786567 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962756e-06, Final residual = 3.5106192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795846e-09, Final residual = 9.3489354e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.41 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.094951647 max: 0.59972515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004583, dtInletScale=2.7021598e+15 -> dtScale=1.0004583 deltaT = 0.95565849 Time = 286.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001220992, Final residual = 7.2125559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104096e-08, Final residual = 2.3382171e-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 = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020428238, Final residual = 1.6166421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.618881e-08, Final residual = 1.8951019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.001718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409997e-05, Final residual = 8.6341643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7221064e-09, Final residual = 2.0681132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.0165778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.0165778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.0158413e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.0158413e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678078e-06, Final residual = 4.0003003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763363e-09, Final residual = 6.9495276e-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 = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.0155742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.0155742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792495 0 0.63034672 water fraction, min, max = 0.048824917 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678866 0 0.63034672 water fraction, min, max = 0.048863268 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274608e-06, Final residual = 4.1997997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543898e-09, Final residual = 1.0969486e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.99 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.095478768 max: 0.59973814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=2.7021598e+15 -> dtScale=1.0004366 deltaT = 0.95605499 Time = 287.63 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 = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.02931e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 6.5842674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 1.1106907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 1.5652684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012288414, Final residual = 7.2443963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391178e-08, Final residual = 2.4792162e-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 = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.0294453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.0294453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020550984, Final residual = 1.6393281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395003e-08, Final residual = 1.8530727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158079e-05, Final residual = 9.869058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116682e-09, Final residual = 2.0857127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114598e-06, Final residual = 4.9186831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529633e-09, Final residual = 8.5419595e-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 = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16784824 0 0.63034672 water fraction, min, max = 0.048901634 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16780987 0 0.63034672 water fraction, min, max = 0.04894 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672725e-06, Final residual = 4.8293165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802974e-09, Final residual = 1.1745133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.55 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.096034863 max: 0.59975944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=2.7021598e+15 -> dtScale=1.0004011 deltaT = 0.95635261 Time = 288.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012257306, Final residual = 7.1244668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199024e-08, Final residual = 2.6603372e-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 = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020787291, Final residual = 1.7004397e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026763e-08, Final residual = 1.9748296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046951e-05, Final residual = 2.5460352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186979e-09, Final residual = 4.1753393e-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 = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.015448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653726e-06, Final residual = 4.7914652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879471e-09, Final residual = 8.9658759e-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 = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.0295702e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.0295702e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777149 0 0.63034672 water fraction, min, max = 0.048978378 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773312 0 0.63034672 water fraction, min, max = 0.049016756 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162358e-06, Final residual = 5.1313754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659125e-09, Final residual = 1.1948288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.26 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.096582054 max: 0.59972518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=2.7021598e+15 -> dtScale=1.0004582 deltaT = 0.95674976 Time = 289.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012102872, Final residual = 6.9062538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.905761e-08, Final residual = 2.7427291e-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 = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002046375, Final residual = 1.62614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251531e-08, Final residual = 1.9326401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603367e-05, Final residual = 2.5835585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439941e-09, Final residual = 4.5859003e-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 = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.029533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265805e-06, Final residual = 5.1640188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204126e-09, Final residual = 9.2033052e-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 = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.0437828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.0437828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769472 0 0.63034672 water fraction, min, max = 0.04905515 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765633 0 0.63034672 water fraction, min, max = 0.049093544 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119314e-06, Final residual = 4.8818875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094805e-09, Final residual = 1.1501824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.91 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.097140007 max: 0.59974441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=2.7021598e+15 -> dtScale=1.0004262 deltaT = 0.95714729 Time = 290.5 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 = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0578111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 1.5434268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.8770328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 4.2123032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011999316, Final residual = 6.7820879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827923e-08, Final residual = 2.7472748e-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 = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020531563, Final residual = 1.6551742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567664e-08, Final residual = 1.9833153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532114e-05, Final residual = 2.3551846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254273e-09, Final residual = 4.6426804e-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 = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984882e-06, Final residual = 5.263196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553392e-09, Final residual = 9.8134942e-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 = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761792 0 0.63034672 water fraction, min, max = 0.049131954 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757951 0 0.63034672 water fraction, min, max = 0.049170365 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025703e-06, Final residual = 5.3236965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490283e-09, Final residual = 1.2376431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.46 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.09770213 max: 0.59976058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003992, dtInletScale=2.7021598e+15 -> dtScale=1.0003992 deltaT = 0.95744569 Time = 291.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012154181, Final residual = 6.8836846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843239e-08, Final residual = 2.6709057e-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 = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020287251, Final residual = 1.5546926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585408e-08, Final residual = 1.8935422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877091e-05, Final residual = 9.6671058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817378e-09, Final residual = 2.2154391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9145656e-06, Final residual = 5.0130305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760985e-09, Final residual = 8.93923e-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 = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16754109 0 0.63034672 water fraction, min, max = 0.049208787 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750266 0 0.63034672 water fraction, min, max = 0.049247209 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276121e-06, Final residual = 5.676381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451868e-09, Final residual = 1.4520331e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.05 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.098229827 max: 0.59972327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004614, dtInletScale=2.7021598e+15 -> dtScale=1.0004614 deltaT = 0.95784388 Time = 292.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012238272, Final residual = 6.8330825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339697e-08, Final residual = 2.5479578e-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 = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002007914, Final residual = 1.458698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599278e-08, Final residual = 1.831926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368856e-05, Final residual = 2.6421988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972917e-09, Final residual = 4.9545548e-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 = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407674e-06, Final residual = 6.0309924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554562e-09, Final residual = 1.0402964e-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 = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746423 0 0.63034672 water fraction, min, max = 0.049285647 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742579 0 0.63034672 water fraction, min, max = 0.049324085 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928215e-06, Final residual = 5.4129029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4587657e-09, Final residual = 1.3588754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.64 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.098778862 max: 0.60129921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783933, dtInletScale=2.7021598e+15 -> dtScale=0.99783933 deltaT = 0.95575685 Time = 293.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012178202, Final residual = 6.6545903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.652844e-08, Final residual = 2.3583949e-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 = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020026797, Final residual = 1.8598109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619432e-08, Final residual = 5.180931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0571798e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0571798e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0649644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0649644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480897e-05, Final residual = 8.0713024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0839753e-09, Final residual = 1.7864487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0571798e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0571798e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0573255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0573255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056078e-06, Final residual = 5.019319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0705325e-09, Final residual = 8.2865562e-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 = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16738743 0 0.63034672 water fraction, min, max = 0.049362439 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734908 0 0.63034672 water fraction, min, max = 0.049400793 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202274e-06, Final residual = 4.2428864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.286537e-09, Final residual = 1.1372415e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.16 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.099039977 max: 0.60129817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99784105, dtInletScale=2.7021598e+15 -> dtScale=0.99784105 deltaT = 0.95367869 Time = 294.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012125148, Final residual = 6.2811217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820256e-08, Final residual = 2.2414605e-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 = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020064188, Final residual = 1.8442619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426245e-08, Final residual = 5.2235955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203113e-05, Final residual = 8.2882352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144843e-09, Final residual = 1.6260669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0435554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6260269e-06, Final residual = 4.599559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369837e-09, Final residual = 7.6682817e-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 = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0572475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0572475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731081 0 0.63034672 water fraction, min, max = 0.049439064 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727254 0 0.63034672 water fraction, min, max = 0.049477335 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940383e-06, Final residual = 3.9992083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426032e-09, Final residual = 1.0613848e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.74 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.09932584 max: 0.60110897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99815513, dtInletScale=2.7021598e+15 -> dtScale=0.99815513 deltaT = 0.9519044 Time = 295.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0697742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.3242653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.5533722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034671 water fraction, min, max = 0.049553734 2.8074986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012192989, Final residual = 5.874227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8724379e-08, Final residual = 2.072435e-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 = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0698637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0698637e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019701431, Final residual = 1.9438577e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467852e-08, Final residual = 6.1573327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069267e-05, Final residual = 8.841244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511422e-09, Final residual = 1.6753588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0571734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660759e-06, Final residual = 4.711764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553244e-09, Final residual = 8.0275314e-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 = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0698613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0698613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723434 0 0.63034672 water fraction, min, max = 0.049515534 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719614 0 0.63034672 water fraction, min, max = 0.049553734 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355587e-06, Final residual = 3.8980658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547311e-09, Final residual = 1.0377924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.35 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.099636945 max: 0.60092977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845278, dtInletScale=2.7021598e+15 -> dtScale=0.99845278 deltaT = 0.95043072 Time = 296.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0825312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 4.8567954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 7.6037098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034671 water fraction, min, max = 0.049630015 1.0373951e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011930101, Final residual = 5.3986505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993602e-08, Final residual = 1.9805876e-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 = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0836966e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0836966e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019863813, Final residual = 1.4354649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366354e-08, Final residual = 1.9531754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212419e-05, Final residual = 8.6164961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6839357e-09, Final residual = 1.6325078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811463e-06, Final residual = 4.2762222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551748e-09, Final residual = 7.3736809e-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 = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167158 0 0.63034672 water fraction, min, max = 0.049591874 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16711986 0 0.63034672 water fraction, min, max = 0.049630015 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939234e-06, Final residual = 4.1093675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758921e-09, Final residual = 1.0972944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.92 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.0999749 max: 0.60072055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880053, dtInletScale=2.7021598e+15 -> dtScale=0.99880053 deltaT = 0.94925493 Time = 297.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034671 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.6303467 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011718733, Final residual = 4.8450738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8470314e-08, Final residual = 1.7555124e-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 = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019330402, Final residual = 1.673849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744877e-08, Final residual = 2.3727388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723825e-05, Final residual = 9.994597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026334e-08, Final residual = 1.7908695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684617e-06, Final residual = 5.0661835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1692395e-09, Final residual = 9.1145829e-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 = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708176 0 0.63034672 water fraction, min, max = 0.049668108 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704367 0 0.63034672 water fraction, min, max = 0.049706202 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831069e-06, Final residual = 4.610779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6660386e-09, Final residual = 1.2010882e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.5 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.10033863 max: 0.60071981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880175, dtInletScale=2.7021598e+15 -> dtScale=0.99880175 deltaT = 0.94808192 Time = 298.125 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 = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034671 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034669 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011742012, Final residual = 4.6341417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358413e-08, Final residual = 1.7195343e-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 = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019142259, Final residual = 1.6988479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010104e-08, Final residual = 2.3596195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001004e-05, Final residual = 9.839904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612611e-09, Final residual = 1.644584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144385e-06, Final residual = 5.4150251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4746305e-09, Final residual = 9.5978905e-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 = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700562 0 0.63034672 water fraction, min, max = 0.049744248 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696758 0 0.63034672 water fraction, min, max = 0.049782294 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463744e-06, Final residual = 4.7119778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355156e-09, Final residual = 1.1878808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.05 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.10068571 max: 0.60094638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842518, dtInletScale=2.7021598e+15 -> dtScale=0.99842518 deltaT = 0.94652225 Time = 299.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.6303467 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16689161 0 0.63034667 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011699555, Final residual = 4.3722119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3753371e-08, Final residual = 1.6342645e-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 = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018807562, Final residual = 1.7723641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733632e-08, Final residual = 2.4199504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.429877e-05, Final residual = 9.6077947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326765e-09, Final residual = 1.4962251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933975e-06, Final residual = 4.695659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.760969e-09, Final residual = 8.3560088e-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 = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692959 0 0.63034672 water fraction, min, max = 0.049820278 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689161 0 0.63034672 water fraction, min, max = 0.049858261 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374723e-06, Final residual = 4.1476984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779339e-09, Final residual = 1.0442682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.62 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.10097787 max: 0.60111862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9981391, dtInletScale=2.7021598e+15 -> dtScale=0.9981391 deltaT = 0.94467661 Time = 300.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034671 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034669 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16681579 0 0.63034665 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011574474, Final residual = 4.3749752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3764069e-08, Final residual = 1.6055396e-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 = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001837512, Final residual = 1.8320846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316947e-08, Final residual = 2.4886669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406977e-05, Final residual = 9.9434343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.972132e-09, Final residual = 1.513666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8702902e-06, Final residual = 4.8046176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801763e-09, Final residual = 8.447148e-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 = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668537 0 0.63034672 water fraction, min, max = 0.049896171 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681579 0 0.63034672 water fraction, min, max = 0.04993408 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756764e-07, Final residual = 4.3852018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100851e-09, Final residual = 1.0967831e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.21 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.10123319 max: 0.6009917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834989, dtInletScale=2.7021598e+15 -> dtScale=0.99834989 deltaT = 0.94303117 Time = 300.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.6303467 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677795 0 0.63034667 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16674011 0 0.63034661 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011528207, Final residual = 4.1605647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625464e-08, Final residual = 1.4952538e-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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.083967e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.083967e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018065406, Final residual = 3.159469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476055e-09, Final residual = 4.7780155e-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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194168e-05, Final residual = 1.7004216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199176e-09, Final residual = 9.5063816e-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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039505e-06, Final residual = 6.3663492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078622e-09, Final residual = 1.1210391e-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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 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 = 0.16677795 0 0.63034672 water fraction, min, max = 0.049971924 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667401 0 0.63034672 water fraction, min, max = 0.050009767 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457164e-07, Final residual = 4.1478429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014123e-09, Final residual = 1.1105589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.85 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.10151169 max: 0.60085612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857516, dtInletScale=2.7021598e+15 -> dtScale=0.99857516 deltaT = 0.94168026 Time = 301.9 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 = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034669 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670232 0 0.63034663 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16666453 0 0.63034656 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011496374, Final residual = 4.2386119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403089e-08, Final residual = 1.4840665e-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 = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017768625, Final residual = 1.6841868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837286e-08, Final residual = 2.269816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 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 = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168192e-05, Final residual = 9.6001057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250628e-09, Final residual = 1.3636595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2904008e-06, Final residual = 5.2768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.284117e-09, Final residual = 9.1061061e-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 = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 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 = 0.16670232 0 0.63034672 water fraction, min, max = 0.050047556 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666453 0 0.63034672 water fraction, min, max = 0.050085345 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4948365e-07, Final residual = 3.9354824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981006e-09, Final residual = 1.0916943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.47 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.10180916 max: 0.6008873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852335, dtInletScale=2.7021598e+15 -> dtScale=0.99852335 deltaT = 0.940237 Time = 302.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123076 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034666 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1666268 0 0.63034658 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16658907 0 0.63034648 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011206129, Final residual = 4.4779552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778912e-08, Final residual = 1.2513746e-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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0818514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0818514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017445737, Final residual = 1.6909906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920533e-08, Final residual = 2.2932238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0818503e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0818503e-22 0.999 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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0834513e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0834513e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885683e-05, Final residual = 1.4406639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.565832e-09, Final residual = 7.6559586e-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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371256e-06, Final residual = 5.4699108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843924e-09, Final residual = 9.6334178e-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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 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 = 0.1666268 0 0.63034672 water fraction, min, max = 0.050123075 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658907 0 0.63034672 water fraction, min, max = 0.050160806 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310782e-07, Final residual = 3.7918466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512389e-09, Final residual = 1.0013623e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.04 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.10207571 max: 0.60068647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885719, dtInletScale=2.7021598e+15 -> dtScale=0.99885719 deltaT = 0.93908546 Time = 303.78 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 = 0.16655138 0 0.63034672 water fraction, min, max = 0.05019849 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034662 water fraction, min, max = 0.050236174 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655138 0 0.63034651 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.1665137 0 0.63034636 water fraction, min, max = 0.050236173 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011194146, Final residual = 4.8318715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295268e-08, Final residual = 1.3134824e-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 = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236173 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16655138 0 0.63034671 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 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 = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016670118, Final residual = 1.5818131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812042e-08, Final residual = 2.1112859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.16655138 0 0.63034671 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994448e-05, Final residual = 9.4146626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4470188e-09, Final residual = 1.4156571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876722e-06, Final residual = 4.9283394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.981431e-09, Final residual = 8.4776201e-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 = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.16655138 0 0.63034672 water fraction, min, max = 0.050198489 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665137 0 0.63034671 water fraction, min, max = 0.050236172 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191306e-07, Final residual = 4.0090572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604937e-09, Final residual = 1.1037652e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.61 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.1023595 max: 0.60058232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903041, dtInletScale=2.7021598e+15 -> dtScale=0.99903041 deltaT = 0.93812789 Time = 304.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273817 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.63034656 water fraction, min, max = 0.050311461 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.16647606 0 0.63034639 water fraction, min, max = 0.050273816 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.16643841 0 0.63034619 water fraction, min, max = 0.050311461 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011108866, Final residual = 5.2114586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108669e-08, Final residual = 1.7297357e-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 = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273816 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16647606 0 0.63034667 water fraction, min, max = 0.050273815 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.16643841 0 0.63034667 water fraction, min, max = 0.050311459 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016199964, Final residual = 1.5885781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894317e-08, Final residual = 2.1659203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273815 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.16647606 0 0.6303467 water fraction, min, max = 0.050273815 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0698629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544465e-05, Final residual = 9.8453123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601352e-09, Final residual = 1.3607525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273815 2.0819366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0819366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273815 2.0819655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0819655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583302e-06, Final residual = 4.7422147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980872e-09, Final residual = 8.4396628e-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 = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273815 2.0819366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.0819366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.16647606 0 0.63034671 water fraction, min, max = 0.050273815 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643841 0 0.6303467 water fraction, min, max = 0.050311459 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9813318e-07, Final residual = 3.8967008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.961865e-09, Final residual = 1.0134943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.23 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.10267231 max: 0.60047539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920831, dtInletScale=2.7021598e+15 -> dtScale=0.99920831 deltaT = 0.93736316 Time = 305.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664008 0 0.6303467 water fraction, min, max = 0.050349071 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034647 water fraction, min, max = 0.050386683 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.1664008 0 0.63034623 water fraction, min, max = 0.05034907 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.16636319 0 0.63034594 water fraction, min, max = 0.050386682 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010910118, Final residual = 5.5391858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387033e-08, Final residual = 1.3498669e-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 = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349069 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386679 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.1664008 0 0.63034661 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.16636319 0 0.6303466 water fraction, min, max = 0.050386679 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015991078, Final residual = 1.4008167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027556e-08, Final residual = 1.9109829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.1664008 0 0.63034668 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.88553e-05, Final residual = 9.3901457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273444e-09, Final residual = 1.3049788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.50459e-06, Final residual = 4.7661159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314098e-09, Final residual = 8.8882016e-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 = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.1664008 0 0.63034669 water fraction, min, max = 0.050349068 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636319 0 0.63034667 water fraction, min, max = 0.050386678 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.6857442e-07, Final residual = 3.5248888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687496e-09, Final residual = 8.6203462e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.77 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.10297687 max: 0.60057265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990465, dtInletScale=2.7021598e+15 -> dtScale=0.9990465 deltaT = 0.93640891 Time = 306.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632562 0 0.63034666 water fraction, min, max = 0.050424249 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628805 0 0.63034632 water fraction, min, max = 0.05046182 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.16632563 0 0.63034598 water fraction, min, max = 0.050424248 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 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 = 0.16628806 0 0.63034559 water fraction, min, max = 0.050461818 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010809123, Final residual = 5.399255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002977e-08, Final residual = 1.5862184e-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 = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.0940537e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.63034661 water fraction, min, max = 0.050461813 2.0940537e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16632563 0 0.6303465 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.16628806 0 0.63034647 water fraction, min, max = 0.050461813 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015620002, Final residual = 1.4106934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127336e-08, Final residual = 1.9229845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.63034661 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.16632563 0 0.63034663 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.63034659 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496661e-05, Final residual = 7.6582835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.746839e-09, Final residual = 1.0420767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.6303466 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.6303466 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938667e-06, Final residual = 3.6050802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677468e-09, Final residual = 5.6171928e-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 = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.63034661 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.16632563 0 0.63034664 water fraction, min, max = 0.050424245 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628806 0 0.6303466 water fraction, min, max = 0.050461812 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.9939664e-07, Final residual = 2.8717951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164907e-09, Final residual = 8.2389945e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.35 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.10325144 max: 0.60054377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909454, dtInletScale=2.7021598e+15 -> dtScale=0.99909454 deltaT = 0.93555165 Time = 307.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625053 0 0.63034657 water fraction, min, max = 0.050499344 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166213 0 0.63034607 water fraction, min, max = 0.050536875 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.16625053 0 0.63034562 water fraction, min, max = 0.050499342 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.166213 0 0.63034506 water fraction, min, max = 0.050536872 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010855753, Final residual = 5.7164972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159656e-08, Final residual = 1.6249214e-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 = 0.16625053 0 0.63034653 water fraction, min, max = 0.050499337 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034646 water fraction, min, max = 0.050536864 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16625054 0 0.63034616 water fraction, min, max = 0.050499337 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.16621301 0 0.6303461 water fraction, min, max = 0.050536863 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015472115, Final residual = 1.4235449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248753e-08, Final residual = 1.9434175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625054 0 0.63034652 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034644 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.16625054 0 0.6303465 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034642 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967842e-05, Final residual = 7.9314438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944368e-09, Final residual = 1.042673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625054 0 0.63034651 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034644 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.16625054 0 0.63034651 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034644 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353638e-06, Final residual = 4.3760289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4017709e-09, Final residual = 6.7596923e-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 = 0.16625054 0 0.63034651 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034644 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.16625054 0 0.63034651 water fraction, min, max = 0.050499336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621301 0 0.63034644 water fraction, min, max = 0.050536862 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789681e-07, Final residual = 3.4494646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106721e-09, Final residual = 1.025723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.91 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.10352879 max: 0.60057673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903971, dtInletScale=2.7021598e+15 -> dtScale=0.99903971 deltaT = 0.93460089 Time = 308.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617552 0 0.63034635 water fraction, min, max = 0.050574349 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613804 0 0.63034555 water fraction, min, max = 0.050611833 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.16617553 0 0.6303449 water fraction, min, max = 0.050574345 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 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 = 0.16613805 0 0.63034404 water fraction, min, max = 0.050611829 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010741201, Final residual = 4.3846163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834403e-08, Final residual = 9.7117874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617553 0 0.63034626 water fraction, min, max = 0.050574338 2.0941353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034609 water fraction, min, max = 0.050611816 2.0941353e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16617554 0 0.63034553 water fraction, min, max = 0.050574337 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.16613806 0 0.63034537 water fraction, min, max = 0.050611815 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015184877, Final residual = 1.464057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669265e-08, Final residual = 6.3681405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611813 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574336 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611814 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611801e-05, Final residual = 7.8319696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723712e-09, Final residual = 1.0589005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574337 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611814 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574337 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611814 2.081892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397556e-06, Final residual = 3.5407662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712938e-09, Final residual = 5.8775407e-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 = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574337 2.0941345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611814 2.0941345e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.16617554 0 0.63034621 water fraction, min, max = 0.050574337 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613806 0 0.63034602 water fraction, min, max = 0.050611814 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732972e-07, Final residual = 2.9050164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976326e-09, Final residual = 8.8954652e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.54 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.10378786 max: 0.60061922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896903, dtInletScale=2.7021598e+15 -> dtScale=0.99896903 deltaT = 0.93355717 Time = 309.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610063 0 0.6303458 water fraction, min, max = 0.050649246 2.1063734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660632 0 0.63034444 water fraction, min, max = 0.050686675 1.0955351e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.16610064 0 0.63034351 water fraction, min, max = 0.05064924 1.9776102e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 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 = 0.16606321 0 0.6303421 water fraction, min, max = 0.050686669 2.8617546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010480895, Final residual = 4.0186388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212798e-08, Final residual = 6.7420599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610064 0 0.63034558 water fraction, min, max = 0.05064923 2.1052928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034516 water fraction, min, max = 0.05068665 2.1052928e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16610064 0 0.63034462 water fraction, min, max = 0.050649229 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16606322 0 0.63034421 water fraction, min, max = 0.050686649 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001479602, Final residual = 1.198166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979042e-08, Final residual = 5.5836813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686646 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686647 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616313e-05, Final residual = 7.3324617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684216e-09, Final residual = 9.9020545e-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 = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686647 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686647 2.0941446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513499e-06, Final residual = 3.5378693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040635e-09, Final residual = 6.313142e-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 = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.1064246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686647 2.1064246e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.16610064 0 0.63034547 water fraction, min, max = 0.050649228 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606322 0 0.63034501 water fraction, min, max = 0.050686647 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995003e-07, Final residual = 2.8008585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691319e-09, Final residual = 7.4436385e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.05 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.10403009 max: 0.60064355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892856, dtInletScale=2.7021598e+15 -> dtScale=0.99892856 deltaT = 0.93251568 Time = 310.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602585 0 0.63034446 water fraction, min, max = 0.050724019 2.117572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598849 0 0.63034225 water fraction, min, max = 0.050761388 4.1247995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.16602587 0 0.63034113 water fraction, min, max = 0.050724011 6.1089396e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998762 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 = 0.1659885 0 0.63033889 water fraction, min, max = 0.050761379 8.1145333e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010285074, Final residual = 5.805232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044385e-08, Final residual = 5.021258e-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 = 0.16602588 0 0.63034396 water fraction, min, max = 0.050723996 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.63034297 water fraction, min, max = 0.05076135 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.16602588 0 0.63034279 water fraction, min, max = 0.050723995 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16598852 0 0.63034182 water fraction, min, max = 0.050761349 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014708626, Final residual = 1.0063199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069133e-08, Final residual = 5.3446221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602588 0 0.63034375 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.63034268 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.16602588 0 0.63034375 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.63034268 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606839e-05, Final residual = 6.1889177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383578e-09, Final residual = 8.5061414e-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 = 0.16602588 0 0.63034376 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.6303427 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.16602588 0 0.63034375 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.63034269 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270848e-06, Final residual = 2.9429196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0072156e-09, Final residual = 5.2688849e-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 = 0.16602588 0 0.63034376 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.6303427 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.16602588 0 0.63034376 water fraction, min, max = 0.050723993 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598852 0 0.6303427 water fraction, min, max = 0.050761346 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.72453e-07, Final residual = 2.7447654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8243202e-09, Final residual = 6.8537864e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.58 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.1042657 max: 0.60061821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989707, dtInletScale=2.7021598e+15 -> dtScale=0.9989707 deltaT = 0.9314764 Time = 311.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595122 0 0.63034144 water fraction, min, max = 0.050798651 2.11874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591392 0 0.63033793 water fraction, min, max = 0.05083595 1.2260463e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 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 = 0.16595124 0 0.63033692 water fraction, min, max = 0.050798639 2.2373598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998688 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 = 0.16591394 0 0.63033338 water fraction, min, max = 0.050835938 3.2507361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010316293, Final residual = 4.5258454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262003e-08, Final residual = 9.8965298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595125 0 0.63034038 water fraction, min, max = 0.050798617 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033824 water fraction, min, max = 0.050835896 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.16595126 0 0.63033909 water fraction, min, max = 0.050798616 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16591398 0 0.63033697 water fraction, min, max = 0.050835895 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014071559, Final residual = 7.1768451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1914128e-09, Final residual = 3.0993228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595126 0 0.63034003 water fraction, min, max = 0.050798614 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033775 water fraction, min, max = 0.050835891 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.16595126 0 0.63034004 water fraction, min, max = 0.050798614 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033776 water fraction, min, max = 0.050835891 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403487e-05, Final residual = 5.475954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300038e-09, Final residual = 7.4087775e-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 = 0.16595126 0 0.63034006 water fraction, min, max = 0.050798615 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033778 water fraction, min, max = 0.050835892 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.16595126 0 0.63034005 water fraction, min, max = 0.050798614 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033778 water fraction, min, max = 0.050835892 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.017238e-06, Final residual = 2.7363336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715833e-09, Final residual = 4.5017e-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 = 0.16595126 0 0.63034005 water fraction, min, max = 0.050798614 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033778 water fraction, min, max = 0.050835891 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.16595126 0 0.63034005 water fraction, min, max = 0.050798614 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591398 0 0.63033778 water fraction, min, max = 0.050835892 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.4939339e-07, Final residual = 9.3134686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610124e-09, Final residual = 2.0776721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.12 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.10448273 max: 0.60129106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99785285, dtInletScale=2.7021598e+15 -> dtScale=0.99785285 deltaT = 0.92940457 Time = 312.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658768 0 0.63033515 water fraction, min, max = 0.050873077 2.1187621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583962 0 0.63032961 water fraction, min, max = 0.050910253 1.2802661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.16587681 0 0.63032936 water fraction, min, max = 0.050873059 2.3457888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998567 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 = 0.16583964 0 0.63032381 water fraction, min, max = 0.050910237 3.4133746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999307 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010134868, Final residual = 4.1815179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829258e-08, Final residual = 6.287006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587684 0 0.63033312 water fraction, min, max = 0.05087303 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032883 water fraction, min, max = 0.050910179 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.16587685 0 0.63033179 water fraction, min, max = 0.050873028 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.1658397 0 0.63032753 water fraction, min, max = 0.050910177 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013642294, Final residual = 5.4228611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4763662e-09, Final residual = 1.8609942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587685 0 0.63033259 water fraction, min, max = 0.050873026 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032807 water fraction, min, max = 0.050910173 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.16587685 0 0.63033261 water fraction, min, max = 0.050873026 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032809 water fraction, min, max = 0.050910173 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013433e-05, Final residual = 6.0078659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395023e-09, Final residual = 8.4785979e-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 = 0.16587685 0 0.63033263 water fraction, min, max = 0.050873027 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032813 water fraction, min, max = 0.050910174 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.16587685 0 0.63033262 water fraction, min, max = 0.050873027 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032812 water fraction, min, max = 0.050910174 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816658e-06, Final residual = 2.818714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8909351e-09, Final residual = 4.8733965e-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 = 0.16587685 0 0.63033263 water fraction, min, max = 0.050873027 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032813 water fraction, min, max = 0.050910174 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 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 = 0.16587685 0 0.63033263 water fraction, min, max = 0.050873027 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658397 0 0.63032813 water fraction, min, max = 0.050910174 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.8812862e-07, Final residual = 9.5067375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529331e-09, Final residual = 2.0590114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.69 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.10456823 max: 0.60136366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99773238, dtInletScale=2.7021598e+15 -> dtScale=0.99773238 deltaT = 0.92724818 Time = 313.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580265 0 0.63032299 water fraction, min, max = 0.050947222 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576561 0 0.63031432 water fraction, min, max = 0.05098426 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 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 = 0.16580267 0 0.63031595 water fraction, min, max = 0.050947199 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998406 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 = 0.16576564 0 0.63030727 water fraction, min, max = 0.050984237 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010093354, Final residual = 4.1872281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893297e-08, Final residual = 7.3464591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580271 0 0.63031943 water fraction, min, max = 0.050947159 2.1188309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031142 water fraction, min, max = 0.050984159 2.1188309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.16580272 0 0.63031815 water fraction, min, max = 0.050947158 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16576572 0 0.63031016 water fraction, min, max = 0.050984157 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013303679, Final residual = 4.7110735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546971e-09, Final residual = 1.5361745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580272 0 0.63031871 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031037 water fraction, min, max = 0.050984152 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.16580272 0 0.63031873 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.6303104 water fraction, min, max = 0.050984152 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768892e-05, Final residual = 5.4898156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.528013e-09, Final residual = 8.6557875e-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 = 0.16580272 0 0.63031877 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031046 water fraction, min, max = 0.050984153 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.16580272 0 0.63031875 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031045 water fraction, min, max = 0.050984153 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162275e-06, Final residual = 3.0638302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056821e-09, Final residual = 5.4565517e-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 = 0.16580272 0 0.63031876 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031045 water fraction, min, max = 0.050984153 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.16580272 0 0.63031876 water fraction, min, max = 0.050947155 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576572 0 0.63031045 water fraction, min, max = 0.050984153 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616741e-07, Final residual = 8.5740057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367123e-09, Final residual = 1.7704483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.32 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.10463716 max: 0.60124096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.997936, dtInletScale=2.7021598e+15 -> dtScale=0.997936 deltaT = 0.92528782 Time = 314.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572882 0 0.63030111 water fraction, min, max = 0.051021056 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569193 0 0.63028764 water fraction, min, max = 0.051057945 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.16572884 0 0.63029291 water fraction, min, max = 0.051021025 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998277 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 = 0.16569196 0 0.63027941 water fraction, min, max = 0.051057915 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098521096, Final residual = 5.4644951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658759e-08, Final residual = 2.2832095e-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 = 0.1657289 0 0.63029529 water fraction, min, max = 0.051020973 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63028129 water fraction, min, max = 0.051057812 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.1657289 0 0.63029413 water fraction, min, max = 0.051020971 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.16569207 0 0.63028016 water fraction, min, max = 0.05105781 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012835009, Final residual = 5.5570004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5935335e-09, Final residual = 1.7750434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657289 0 0.63029438 water fraction, min, max = 0.051020968 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63027996 water fraction, min, max = 0.051057804 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.1657289 0 0.63029442 water fraction, min, max = 0.051020968 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63027999 water fraction, min, max = 0.051057804 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449167e-05, Final residual = 4.2423543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011782e-09, Final residual = 6.7273013e-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 = 0.1657289 0 0.63029446 water fraction, min, max = 0.051020969 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63028007 water fraction, min, max = 0.051057805 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.1657289 0 0.63029445 water fraction, min, max = 0.051020969 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63028006 water fraction, min, max = 0.051057805 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564409e-06, Final residual = 2.8099242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641277e-09, Final residual = 4.827998e-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 = 0.1657289 0 0.63029445 water fraction, min, max = 0.051020969 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63028006 water fraction, min, max = 0.051057805 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.1657289 0 0.63029445 water fraction, min, max = 0.051020969 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569207 0 0.63028006 water fraction, min, max = 0.051057805 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864064e-07, Final residual = 7.6387547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.685891e-09, Final residual = 1.5223418e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.89 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10471135 max: 0.60081345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99864609, dtInletScale=2.7021598e+15 -> dtScale=0.99864609 deltaT = 0.92398539 Time = 314.965 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 = 0.1656553 0 0.6302641 water fraction, min, max = 0.051094569 2.1176909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561856 0 0.63024348 water fraction, min, max = 0.051131313 7.5684715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999071 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 = 0.16565534 0 0.63025489 water fraction, min, max = 0.051094529 1.2994926e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998174 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 = 0.16561859 0 0.63023423 water fraction, min, max = 0.051131275 1.8442072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096878756, Final residual = 5.9081207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9091489e-08, Final residual = 1.8027902e-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 = 0.16565541 0 0.63025516 water fraction, min, max = 0.051094462 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561874 0 0.63023208 water fraction, min, max = 0.051131142 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.16565542 0 0.63025419 water fraction, min, max = 0.05109446 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16561874 0 0.63023112 water fraction, min, max = 0.05113114 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012384226, Final residual = 6.5671747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947847e-09, Final residual = 3.3223035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565542 0 0.6302541 water fraction, min, max = 0.051094456 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561875 0 0.6302305 water fraction, min, max = 0.051131133 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.16565542 0 0.63025415 water fraction, min, max = 0.051094456 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561875 0 0.63023054 water fraction, min, max = 0.051131133 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995067e-05, Final residual = 3.6204504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117307e-09, Final residual = 5.3986469e-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 = 0.16565542 0 0.6302542 water fraction, min, max = 0.051094457 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561874 0 0.63023065 water fraction, min, max = 0.051131134 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.16565542 0 0.63025419 water fraction, min, max = 0.051094457 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561874 0 0.63023064 water fraction, min, max = 0.051131134 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551492e-06, Final residual = 2.2788151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477379e-09, Final residual = 3.9835779e-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 = 0.16565542 0 0.63025419 water fraction, min, max = 0.051094457 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561874 0 0.63023063 water fraction, min, max = 0.051131134 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.16565542 0 0.63025419 water fraction, min, max = 0.051094457 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561874 0 0.63023063 water fraction, min, max = 0.051131134 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535859e-07, Final residual = 6.5759588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454037e-09, Final residual = 1.3552907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.42 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10485103 max: 0.60063339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894547, dtInletScale=2.7021598e+15 -> dtScale=0.99894547 deltaT = 0.92296451 Time = 315.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558213 0 0.63020482 water fraction, min, max = 0.051167745 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554553 0 0.63017391 water fraction, min, max = 0.051204331 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999905 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 = 0.16558217 0 0.63019481 water fraction, min, max = 0.051167695 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998136 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 = 0.16554558 0 0.63016382 water fraction, min, max = 0.051204283 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096487291, Final residual = 5.4550416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555838e-08, Final residual = 1.6636404e-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 = 0.16558226 0 0.63019182 water fraction, min, max = 0.051167609 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554577 0 0.63015566 water fraction, min, max = 0.051204114 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.16558227 0 0.63019105 water fraction, min, max = 0.051167607 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16554577 0 0.6301549 water fraction, min, max = 0.051204112 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012166601, Final residual = 7.3982113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4169259e-09, Final residual = 4.4374151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558227 0 0.63019067 water fraction, min, max = 0.051167603 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015391 water fraction, min, max = 0.051204104 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.16558227 0 0.63019072 water fraction, min, max = 0.051167603 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015396 water fraction, min, max = 0.051204104 2.1064369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736373e-05, Final residual = 3.5264995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092618e-09, Final residual = 4.9900463e-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 = 0.16558227 0 0.63019079 water fraction, min, max = 0.051167604 2.1166125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015409 water fraction, min, max = 0.051204106 2.1166125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.16558227 0 0.63019078 water fraction, min, max = 0.051167604 2.1166123e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015408 water fraction, min, max = 0.051204106 2.1166123e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090391e-06, Final residual = 2.2698432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591432e-09, Final residual = 3.9615796e-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 = 0.16558227 0 0.63019077 water fraction, min, max = 0.051167603 2.1166125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015407 water fraction, min, max = 0.051204105 2.1166125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.16558227 0 0.63019077 water fraction, min, max = 0.051167603 2.1166128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554578 0 0.63015407 water fraction, min, max = 0.051204105 2.1166128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770672e-07, Final residual = 6.5473995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6041084e-09, Final residual = 1.4011686e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.96 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.10501252 max: 0.60067215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888101, dtInletScale=2.7021598e+15 -> dtScale=0.99888101 deltaT = 0.92185329 Time = 316.81 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 = 0.16550934 0 0.6301143 water fraction, min, max = 0.05124053 2.1267762e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547294 0 0.63006913 water fraction, min, max = 0.051276925 2.3330511e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999054 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 = 0.16550939 0 0.63010376 water fraction, min, max = 0.051240467 2.5189384e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998147 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 = 0.165473 0 0.63005843 water fraction, min, max = 0.051276864 2.7250916e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096700076, Final residual = 5.067233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.06813e-08, Final residual = 1.525309e-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 = 0.16550951 0 0.63009435 water fraction, min, max = 0.051240361 2.1268137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003846 water fraction, min, max = 0.051276654 2.1268137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.16550952 0 0.63009387 water fraction, min, max = 0.051240359 2.1166128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16547324 0 0.63003795 water fraction, min, max = 0.051276652 2.1166128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011951917, Final residual = 6.3467204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3602182e-09, Final residual = 3.8573194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550952 0 0.63009173 water fraction, min, max = 0.051240354 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003382 water fraction, min, max = 0.051276643 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.16550952 0 0.63009183 water fraction, min, max = 0.051240354 2.1270259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.16547324 0 0.6300339 water fraction, min, max = 0.051276643 2.1270259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509329e-05, Final residual = 9.6135083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6577349e-09, Final residual = 1.5675225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550952 0 0.6300922 water fraction, min, max = 0.051240355 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003463 water fraction, min, max = 0.051276645 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.16550952 0 0.63009219 water fraction, min, max = 0.051240355 2.1268214e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003461 water fraction, min, max = 0.051276645 2.1268214e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.270049e-06, Final residual = 2.2090343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.27113e-09, Final residual = 3.7865635e-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 = 0.16550952 0 0.63009213 water fraction, min, max = 0.051240355 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003451 water fraction, min, max = 0.051276645 2.1268133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.16550952 0 0.63009214 water fraction, min, max = 0.051240355 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547324 0 0.63003451 water fraction, min, max = 0.051276645 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071624e-07, Final residual = 6.1593692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.225696e-09, Final residual = 1.3096805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.46 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10515214 max: 0.60068712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885611, dtInletScale=2.7021598e+15 -> dtScale=0.99885611 deltaT = 0.92074462 Time = 317.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543702 0 0.62997272 water fraction, min, max = 0.05131285 2.1370011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540084 0 0.62990541 water fraction, min, max = 0.051349018 3.0209991e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999021 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 = 0.16543707 0 0.62996207 water fraction, min, max = 0.051312773 3.8843586e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998071 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 = 0.16540092 0 0.62989448 water fraction, min, max = 0.051348944 4.7678326e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999077 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096592762, Final residual = 4.8753529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744427e-08, Final residual = 1.3992844e-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 = 0.16543723 0 0.6299214 water fraction, min, max = 0.051312643 2.1370382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540121 0 0.62981543 water fraction, min, max = 0.051348686 2.1370382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.16543724 0 0.62992191 water fraction, min, max = 0.05131264 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16540121 0 0.62981573 water fraction, min, max = 0.051348684 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011905046, Final residual = 4.9861813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067378e-09, Final residual = 3.2141688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543724 0 0.62992202 water fraction, min, max = 0.051312634 2.1370378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540122 0 0.62981617 water fraction, min, max = 0.051348674 2.1370378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.16543724 0 0.62992205 water fraction, min, max = 0.051312635 2.1374062e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.16540122 0 0.62981621 water fraction, min, max = 0.051348674 2.1374062e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467802e-05, Final residual = 7.1548081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785413e-09, Final residual = 1.0233916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543724 0 0.62992224 water fraction, min, max = 0.051312636 2.1370378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540122 0 0.62981656 water fraction, min, max = 0.051348676 2.1370378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.16543724 0 0.62992223 water fraction, min, max = 0.051312636 2.1370511e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540122 0 0.62981655 water fraction, min, max = 0.051348676 2.1370511e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732243e-06, Final residual = 1.635588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902401e-09, Final residual = 2.9461924e-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 = 0.16543724 0 0.62992218 water fraction, min, max = 0.051312636 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540122 0 0.62981646 water fraction, min, max = 0.051348676 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.16543724 0 0.62992218 water fraction, min, max = 0.051312636 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540122 0 0.62981646 water fraction, min, max = 0.051348676 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020986e-07, Final residual = 5.542869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057813e-09, Final residual = 1.2050957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.98 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.10528028 max: 0.60061141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898202, dtInletScale=2.7021598e+15 -> dtScale=0.99898202 deltaT = 0.91973059 Time = 318.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536525 0 0.6297044 water fraction, min, max = 0.051384627 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532932 0 0.62958723 water fraction, min, max = 0.051420532 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998957 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 = 0.1653653 0 0.62969484 water fraction, min, max = 0.051384533 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997949 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 = 0.16532941 0 0.62957708 water fraction, min, max = 0.051420443 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999024 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092783043, Final residual = 5.7138028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7162672e-08, Final residual = 2.340097e-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 = 0.1653655 0 0.62963596 water fraction, min, max = 0.051384376 2.1370633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532977 0 0.62946549 water fraction, min, max = 0.051420132 2.1370633e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.1653655 0 0.62963724 water fraction, min, max = 0.051384373 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.16532977 0 0.62946647 water fraction, min, max = 0.051420129 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011738031, Final residual = 3.6785096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241168e-09, Final residual = 2.310789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653655 0 0.62963906 water fraction, min, max = 0.051384367 2.1370629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947032 water fraction, min, max = 0.051420118 2.1370629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.1653655 0 0.62963903 water fraction, min, max = 0.051384368 2.1375728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947031 water fraction, min, max = 0.051420119 2.1375728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521811e-05, Final residual = 7.0928494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.148777e-09, Final residual = 1.0836547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653655 0 0.62963898 water fraction, min, max = 0.051384369 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947022 water fraction, min, max = 0.051420121 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.1653655 0 0.62963898 water fraction, min, max = 0.051384369 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947021 water fraction, min, max = 0.051420121 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227322e-06, Final residual = 8.6530744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6697085e-09, Final residual = 2.261317e-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 = 0.1653655 0 0.62963896 water fraction, min, max = 0.051384369 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947017 water fraction, min, max = 0.051420121 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.1653655 0 0.62963896 water fraction, min, max = 0.051384369 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532978 0 0.62947018 water fraction, min, max = 0.051420121 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436352e-07, Final residual = 4.0367884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618687e-09, Final residual = 8.7107486e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.49 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10541179 max: 0.60051555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914149, dtInletScale=2.7021598e+15 -> dtScale=0.99914149 deltaT = 0.9189025 Time = 319.57 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 = 0.16529409 0 0.62929301 water fraction, min, max = 0.051455781 2.1370537e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525846 0 0.62911126 water fraction, min, max = 0.051491387 4.2576648e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998933 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 = 0.16529416 0 0.62928484 water fraction, min, max = 0.051455668 6.3572014e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997904 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 = 0.16525857 0 0.62910214 water fraction, min, max = 0.05149128 8.476627e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090732383, Final residual = 4.8296144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.832323e-08, Final residual = 3.2734624e-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 = 0.16529439 0 0.6292107 water fraction, min, max = 0.051455482 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165259 0 0.62896378 water fraction, min, max = 0.051490909 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.1652944 0 0.62921285 water fraction, min, max = 0.051455479 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.165259 0 0.62896554 water fraction, min, max = 0.051490906 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011204635, Final residual = 3.0954722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422644e-09, Final residual = 1.836166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652944 0 0.62921648 water fraction, min, max = 0.051455472 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525901 0 0.62897296 water fraction, min, max = 0.051490895 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.1652944 0 0.62921642 water fraction, min, max = 0.051455473 2.1268129e-22 0.999 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 = 0.16525901 0 0.62897292 water fraction, min, max = 0.051490895 2.1268129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368096e-05, Final residual = 7.8293998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.874884e-09, Final residual = 1.270673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652944 0 0.62921603 water fraction, min, max = 0.051455474 2.1370897e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525901 0 0.62897223 water fraction, min, max = 0.051490898 2.1370897e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.1652944 0 0.62921604 water fraction, min, max = 0.051455474 2.1371187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525901 0 0.62897225 water fraction, min, max = 0.051490897 2.1371187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609263e-06, Final residual = 8.4136403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192052e-09, Final residual = 2.0354394e-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 = 0.1652944 0 0.62921606 water fraction, min, max = 0.051455474 2.1370897e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525901 0 0.62897229 water fraction, min, max = 0.051490897 2.1370897e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.1652944 0 0.62921606 water fraction, min, max = 0.051455474 2.1370904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525901 0 0.62897229 water fraction, min, max = 0.051490897 2.1370904e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657563e-07, Final residual = 9.9804761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143154e-08, Final residual = 3.0685439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.02 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10555642 max: 0.60051573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914119, dtInletScale=2.7021598e+15 -> dtScale=0.99914119 deltaT = 0.91807582 Time = 320.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522365 0 0.62871859 water fraction, min, max = 0.051526218 2.147358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518837 0 0.6284609 water fraction, min, max = 0.051561475 4.8211225e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998896 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 = 0.16522372 0 0.62871197 water fraction, min, max = 0.051526085 7.473626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997824 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 = 0.16518849 0 0.62845293 water fraction, min, max = 0.051561348 1.0145939e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089450444, Final residual = 2.1599039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603448e-08, Final residual = 4.2459667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522401 0 0.62862715 water fraction, min, max = 0.051525865 2.147394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518901 0 0.6282963 water fraction, min, max = 0.051560912 2.147394e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522401 0 0.62863005 water fraction, min, max = 0.051525862 2.1370904e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16518901 0 0.62829875 water fraction, min, max = 0.051560909 2.1370904e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010567989, Final residual = 2.7201114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890506e-09, Final residual = 1.7291879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522402 0 0.62863503 water fraction, min, max = 0.051525856 2.1485575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518902 0 0.62830884 water fraction, min, max = 0.051560897 2.1485575e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.16522402 0 0.62863494 water fraction, min, max = 0.051525856 2.1512687e-22 0.999 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 = 0.16518902 0 0.62830878 water fraction, min, max = 0.051560897 2.1512687e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.189531e-05, Final residual = 7.9335457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9766085e-09, Final residual = 1.3508036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522401 0 0.62863426 water fraction, min, max = 0.051525858 2.1473936e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518901 0 0.62830761 water fraction, min, max = 0.0515609 2.1473936e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.16522401 0 0.62863429 water fraction, min, max = 0.051525858 2.1474192e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518901 0 0.62830764 water fraction, min, max = 0.0515609 2.1474192e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759191e-06, Final residual = 8.0328138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0441778e-09, Final residual = 2.0673105e-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 = 0.16522401 0 0.62863435 water fraction, min, max = 0.051525857 2.1485575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518901 0 0.62830775 water fraction, min, max = 0.051560899 2.1485575e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.16522401 0 0.62863435 water fraction, min, max = 0.051525857 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518901 0 0.62830775 water fraction, min, max = 0.051560899 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.97587e-07, Final residual = 9.4732468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6452007e-09, Final residual = 2.8826349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.57 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.105694 max: 0.60047083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992159, dtInletScale=2.7021598e+15 -> dtScale=0.9992159 deltaT = 0.91734216 Time = 321.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515404 0 0.62797027 water fraction, min, max = 0.051595831 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511914 0 0.62762938 water fraction, min, max = 0.051630687 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998872 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 = 0.16515412 0 0.62796523 water fraction, min, max = 0.051595675 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999777 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 = 0.16511929 0 0.6276226 water fraction, min, max = 0.05163054 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998922 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008800062, Final residual = 6.7009944e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062976e-08, Final residual = 8.3295396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515445 0 0.62787336 water fraction, min, max = 0.05159542 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651199 0 0.62745422 water fraction, min, max = 0.051630032 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999896 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515446 0 0.62787681 water fraction, min, max = 0.051595417 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1651199 0 0.62745719 water fraction, min, max = 0.05163003 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010141107, Final residual = 1.0009116e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.005267e-08, Final residual = 1.7675153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515446 0 0.62788287 water fraction, min, max = 0.051595411 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511991 0 0.62746938 water fraction, min, max = 0.051630018 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 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 = 0.16515446 0 0.62788277 water fraction, min, max = 0.051595412 2.1485664e-22 0.999 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 = 0.1651199 0 0.62746932 water fraction, min, max = 0.051630019 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695429e-05, Final residual = 8.1284117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1871505e-09, Final residual = 1.4975322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515446 0 0.62788185 water fraction, min, max = 0.051595413 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651199 0 0.62746775 water fraction, min, max = 0.051630021 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 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 = 0.16515446 0 0.6278819 water fraction, min, max = 0.051595413 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651199 0 0.62746779 water fraction, min, max = 0.051630021 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580605e-06, Final residual = 7.7598624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.756828e-09, Final residual = 1.9830468e-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 = 0.16515446 0 0.62788199 water fraction, min, max = 0.051595413 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651199 0 0.62746797 water fraction, min, max = 0.051630021 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 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 = 0.16515446 0 0.62788199 water fraction, min, max = 0.051595413 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651199 0 0.62746797 water fraction, min, max = 0.051630021 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669623e-07, Final residual = 8.7805358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705662e-09, Final residual = 2.6346879e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.12 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.1058188 max: 0.60042138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992982, dtInletScale=2.7021598e+15 -> dtScale=0.9992982 deltaT = 0.91660961 Time = 322.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508537 0 0.6270427 water fraction, min, max = 0.051664506 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505092 0 0.62661462 water fraction, min, max = 0.051698903 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998826 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 = 0.16508545 0 0.62703917 water fraction, min, max = 0.051664326 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999768 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 = 0.16505109 0 0.62660899 water fraction, min, max = 0.051698734 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998883 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085260905, Final residual = 2.579435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821309e-08, Final residual = 5.6129414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508584 0 0.62694633 water fraction, min, max = 0.051664034 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.62644006 water fraction, min, max = 0.051698153 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999891 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 = 0.16508585 0 0.62695008 water fraction, min, max = 0.051664032 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16505179 0 0.62644334 water fraction, min, max = 0.051698151 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999989 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985698e-05, Final residual = 9.5654404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.610644e-09, Final residual = 1.6782263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508585 0 0.6269565 water fraction, min, max = 0.051664026 2.1589235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.62645624 water fraction, min, max = 0.05169814 2.1589235e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508585 0 0.6269564 water fraction, min, max = 0.051664027 2.1601772e-22 0.999 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 = 0.16505179 0 0.62645618 water fraction, min, max = 0.051698141 2.1601772e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.045771e-05, Final residual = 6.567458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516948e-09, Final residual = 1.1666631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508584 0 0.62695538 water fraction, min, max = 0.051664028 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.62645445 water fraction, min, max = 0.051698144 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508584 0 0.62695543 water fraction, min, max = 0.051664028 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.6264545 water fraction, min, max = 0.051698144 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165326e-06, Final residual = 5.1883263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452829e-09, Final residual = 1.3394178e-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 = 0.16508584 0 0.62695554 water fraction, min, max = 0.051664028 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.62645471 water fraction, min, max = 0.051698144 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508584 0 0.62695553 water fraction, min, max = 0.051664028 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16505179 0 0.6264547 water fraction, min, max = 0.051698144 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981468e-07, Final residual = 6.6196691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285428e-09, Final residual = 2.0601501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.61 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10593773 max: 0.60020975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965054, dtInletScale=2.7021598e+15 -> dtScale=0.99965054 deltaT = 0.91624373 Time = 323.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501774 0 0.62634859 water fraction, min, max = 0.051732137 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498378 0 0.62634815 water fraction, min, max = 0.05176603 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998808 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 = 0.16501782 0 0.62634773 water fraction, min, max = 0.051731931 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997648 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 = 0.16498398 0 0.62634725 water fraction, min, max = 0.051765837 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999887 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008324794, Final residual = 2.8425687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491072e-08, Final residual = 4.0896511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501827 0 0.62634856 water fraction, min, max = 0.051731603 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.62634852 water fraction, min, max = 0.051765183 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 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 = 0.16501828 0 0.62634821 water fraction, min, max = 0.051731602 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16498477 0 0.62634817 water fraction, min, max = 0.051765182 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.1181444e-05, Final residual = 9.9540514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9961316e-09, Final residual = 2.445781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501828 0 0.62634855 water fraction, min, max = 0.051731597 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765173 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999827 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 = 0.16501827 0 0.62634855 water fraction, min, max = 0.051731598 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765174 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999827 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.033779e-05, Final residual = 7.2806336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.352452e-09, Final residual = 1.2919198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501827 0 0.62634855 water fraction, min, max = 0.051731599 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765177 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501827 0 0.62634855 water fraction, min, max = 0.051731599 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765177 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582932e-06, Final residual = 6.7468035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831333e-09, Final residual = 1.7143551e-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 = 0.16501827 0 0.62634855 water fraction, min, max = 0.051731599 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765176 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501827 0 0.62634855 water fraction, min, max = 0.051731599 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498477 0 0.6263485 water fraction, min, max = 0.051765176 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999833 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716131e-07, Final residual = 7.9718926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1832659e-09, Final residual = 2.4773533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.07 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10608774 max: 0.60022142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963111, dtInletScale=2.7021598e+15 -> dtScale=0.99963111 deltaT = 0.91587811 Time = 324.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495125 0 0.62634844 water fraction, min, max = 0.051798618 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491785 0 0.62634774 water fraction, min, max = 0.051831947 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998814 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 = 0.16495134 0 0.62634714 water fraction, min, max = 0.051798387 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997662 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 = 0.16491807 0 0.6263464 water fraction, min, max = 0.051831731 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998878 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082961323, Final residual = 2.9565414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594163e-08, Final residual = 5.0971967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495185 0 0.62634837 water fraction, min, max = 0.051798024 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491896 0 0.62634825 water fraction, min, max = 0.051831006 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 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 = 0.16495185 0 0.62634791 water fraction, min, max = 0.051798024 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16491896 0 0.62634779 water fraction, min, max = 0.051831007 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491097e-05, Final residual = 8.8552693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549414e-09, Final residual = 2.2499836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495185 0 0.62634834 water fraction, min, max = 0.05179802 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491896 0 0.62634821 water fraction, min, max = 0.051831 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495185 0 0.62634834 water fraction, min, max = 0.051798021 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.16491896 0 0.62634821 water fraction, min, max = 0.051831001 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008362e-06, Final residual = 6.5473195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6106709e-09, Final residual = 1.1504787e-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 = 0.16495185 0 0.62634835 water fraction, min, max = 0.051798022 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491895 0 0.62634822 water fraction, min, max = 0.051831004 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495185 0 0.62634834 water fraction, min, max = 0.051798022 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491895 0 0.62634821 water fraction, min, max = 0.051831004 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870802e-06, Final residual = 5.6894384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424889e-09, Final residual = 1.5479754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.26 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10622544 max: 0.60024517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959156, dtInletScale=2.7021598e+15 -> dtScale=0.99959156 deltaT = 0.91542145 Time = 325.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488604 0 0.62634806 water fraction, min, max = 0.051863832 2.1589795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485325 0 0.62634699 water fraction, min, max = 0.051896537 7.0918314e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998798 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 = 0.16488613 0 0.62634621 water fraction, min, max = 0.051863577 1.2002676e-21 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999762 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 = 0.1648535 0 0.6263451 water fraction, min, max = 0.051896299 1.6933167e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998846 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079818381, Final residual = 3.7362871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419513e-08, Final residual = 7.2028738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488669 0 0.6263479 water fraction, min, max = 0.051863183 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485446 0 0.62634761 water fraction, min, max = 0.051895512 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 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 = 0.16488669 0 0.62634735 water fraction, min, max = 0.051863185 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16485446 0 0.62634707 water fraction, min, max = 0.051895514 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999863 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672792e-05, Final residual = 8.8951675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049721e-09, Final residual = 2.3396356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488669 0 0.62634785 water fraction, min, max = 0.051863182 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485446 0 0.62634754 water fraction, min, max = 0.05189551 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999815 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488669 0 0.62634785 water fraction, min, max = 0.051863183 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.16485446 0 0.62634754 water fraction, min, max = 0.051895511 2.1485664e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999815 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 8.5405644e-06, Final residual = 5.9275507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973217e-09, Final residual = 1.0633512e-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 = 0.16488669 0 0.62634785 water fraction, min, max = 0.051863185 2.159014e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485445 0 0.62634755 water fraction, min, max = 0.051895514 2.159014e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488669 0 0.62634785 water fraction, min, max = 0.051863185 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485445 0 0.62634754 water fraction, min, max = 0.051895514 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402678e-06, Final residual = 5.0372383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748174e-09, Final residual = 1.336328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.58 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10633935 max: 0.60016755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972083, dtInletScale=2.7021598e+15 -> dtScale=0.99972083 deltaT = 0.91514765 Time = 325.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482219 0 0.62634718 water fraction, min, max = 0.051927684 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479006 0 0.62634558 water fraction, min, max = 0.05195972 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998787 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 = 0.16482228 0 0.6263447 water fraction, min, max = 0.051927406 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999976 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 = 0.16479032 0 0.62634308 water fraction, min, max = 0.051959461 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998839 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007715914, Final residual = 3.8387503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420774e-08, Final residual = 7.7522019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482289 0 0.62634686 water fraction, min, max = 0.051926986 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479137 0 0.62634622 water fraction, min, max = 0.051958621 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482289 0 0.62634625 water fraction, min, max = 0.051926989 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16479136 0 0.62634562 water fraction, min, max = 0.051958624 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931889e-05, Final residual = 9.1009994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1324015e-09, Final residual = 2.5192834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482288 0 0.62634677 water fraction, min, max = 0.051926988 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479136 0 0.6263461 water fraction, min, max = 0.051958623 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999799 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482288 0 0.62634677 water fraction, min, max = 0.051926989 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479136 0 0.6263461 water fraction, min, max = 0.051958623 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999799 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 8.5844779e-06, Final residual = 5.2928628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4174999e-09, Final residual = 9.2644125e-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 = 0.16482288 0 0.62634677 water fraction, min, max = 0.05192699 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479135 0 0.62634611 water fraction, min, max = 0.051958626 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482288 0 0.62634677 water fraction, min, max = 0.05192699 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479135 0 0.6263461 water fraction, min, max = 0.051958626 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976505e-06, Final residual = 4.9828398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0378133e-09, Final residual = 1.2324464e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.77 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10646986 max: 0.60019603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996734, dtInletScale=2.7021598e+15 -> dtScale=0.9996734 deltaT = 0.91478279 Time = 326.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16475978 0 0.62634533 water fraction, min, max = 0.051990089 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472836 0 0.62634298 water fraction, min, max = 0.052021408 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998796 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 = 0.16475988 0 0.62634217 water fraction, min, max = 0.051989791 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999762 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 = 0.16472864 0 0.6263398 water fraction, min, max = 0.052021131 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999885 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074415912, Final residual = 3.639699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.644612e-08, Final residual = 4.8675731e-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 = 0.16476052 0 0.62634468 water fraction, min, max = 0.05198935 2.1683907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472975 0 0.62634336 water fraction, min, max = 0.052020247 2.1683907e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476053 0 0.62634403 water fraction, min, max = 0.051989354 2.1617146e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16472975 0 0.62634273 water fraction, min, max = 0.052020251 2.1617146e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098305e-05, Final residual = 9.8492379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8470328e-09, Final residual = 2.7049668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16476052 0 0.62634449 water fraction, min, max = 0.051989354 2.1683905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472974 0 0.62634309 water fraction, min, max = 0.052020253 2.1683905e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999981 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 = 0.16476052 0 0.6263445 water fraction, min, max = 0.051989355 2.1685615e-22 0.999 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 = 0.16472974 0 0.62634309 water fraction, min, max = 0.052020253 2.1685615e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999811 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365791e-06, Final residual = 4.7174881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850616e-09, Final residual = 8.10745e-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 = 0.16476052 0 0.62634451 water fraction, min, max = 0.051989356 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472973 0 0.62634311 water fraction, min, max = 0.052020256 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 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 = 0.16476052 0 0.6263445 water fraction, min, max = 0.051989356 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472973 0 0.62634311 water fraction, min, max = 0.052020256 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379983e-06, Final residual = 4.4468232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163261e-09, Final residual = 1.1357214e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.01 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10657555 max: 0.60015602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974003, dtInletScale=2.7021598e+15 -> dtScale=0.99974003 deltaT = 0.91450932 Time = 327.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646989 0 0.62634151 water fraction, min, max = 0.052050976 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466821 0 0.62633798 water fraction, min, max = 0.052081544 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999882 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 = 0.16469899 0 0.62633764 water fraction, min, max = 0.05205066 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997668 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 = 0.16466851 0 0.62633408 water fraction, min, max = 0.052081252 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998875 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070488109, Final residual = 1.8705988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759654e-08, Final residual = 1.0399757e-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 = 0.16469967 0 0.62634013 water fraction, min, max = 0.052050204 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466967 0 0.62633739 water fraction, min, max = 0.052080335 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 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 = 0.16469967 0 0.62633947 water fraction, min, max = 0.052050209 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16466967 0 0.62633674 water fraction, min, max = 0.052080341 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8988449e-05, Final residual = 9.1137925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260672e-09, Final residual = 2.3804695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469966 0 0.62633985 water fraction, min, max = 0.052050211 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466965 0 0.62633695 water fraction, min, max = 0.052080345 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 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 = 0.16469966 0 0.62633985 water fraction, min, max = 0.052050212 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466965 0 0.62633696 water fraction, min, max = 0.052080345 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999818 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919887e-06, Final residual = 4.1675106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833285e-09, Final residual = 7.5964923e-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 = 0.16469966 0 0.62633987 water fraction, min, max = 0.052050213 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466965 0 0.62633699 water fraction, min, max = 0.052080348 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999823 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 = 0.16469966 0 0.62633987 water fraction, min, max = 0.052050213 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466965 0 0.62633699 water fraction, min, max = 0.052080348 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999823 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070683e-06, Final residual = 3.9605918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167322e-09, Final residual = 1.0100023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.25 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10668141 max: 0.60015846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973596, dtInletScale=2.7021598e+15 -> dtScale=0.99973596 deltaT = 0.91423597 Time = 328.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463958 0 0.62633375 water fraction, min, max = 0.052110295 2.168415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460967 0 0.62632822 water fraction, min, max = 0.052140083 3.0783157e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998845 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 = 0.16463967 0 0.62632917 water fraction, min, max = 0.052109964 3.9693225e-22 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997717 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 = 0.16460998 0 0.62632361 water fraction, min, max = 0.052139778 4.8788222e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998898 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066438965, Final residual = 3.4143043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200189e-08, Final residual = 4.283333e-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 = 0.16464037 0 0.62633125 water fraction, min, max = 0.0521095 2.1684452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461117 0 0.62632595 water fraction, min, max = 0.052138843 2.1684452e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 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 = 0.16464038 0 0.62633059 water fraction, min, max = 0.052109506 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.16461116 0 0.6263253 water fraction, min, max = 0.052138849 2.1590684e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496489e-05, Final residual = 8.666514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890346e-09, Final residual = 2.1336063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464036 0 0.62633083 water fraction, min, max = 0.052109509 2.168445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461115 0 0.62632529 water fraction, min, max = 0.052138855 2.168445e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999809 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 = 0.16464036 0 0.62633085 water fraction, min, max = 0.052109509 2.168852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461115 0 0.62632531 water fraction, min, max = 0.052138856 2.168852e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999809 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104158e-06, Final residual = 3.8015804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145621e-09, Final residual = 7.0538815e-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 = 0.16464036 0 0.62633088 water fraction, min, max = 0.052109511 2.1696382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461115 0 0.62632537 water fraction, min, max = 0.052138858 2.1696382e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999817 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 = 0.16464036 0 0.62633087 water fraction, min, max = 0.05210951 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16461115 0 0.62632536 water fraction, min, max = 0.052138858 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999817 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816067e-07, Final residual = 9.743024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.760555e-09, Final residual = 2.8958984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.46 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10677597 max: 0.60013519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977474, dtInletScale=2.7021598e+15 -> dtScale=0.99977474 deltaT = 0.91396277 Time = 329.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458186 0 0.62631926 water fraction, min, max = 0.052168011 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455274 0 0.62631049 water fraction, min, max = 0.052197 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998837 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 = 0.16458195 0 0.62631398 water fraction, min, max = 0.052167669 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997703 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 = 0.16455306 0 0.62630519 water fraction, min, max = 0.052196686 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998894 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062198195, Final residual = 5.4244113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315413e-08, Final residual = 6.4916019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458267 0 0.62631502 water fraction, min, max = 0.052167201 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455428 0 0.62630542 water fraction, min, max = 0.052195742 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 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 = 0.16458267 0 0.62631441 water fraction, min, max = 0.052167209 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16455427 0 0.62630482 water fraction, min, max = 0.052195749 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529767e-05, Final residual = 8.109568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087951e-09, Final residual = 1.5233697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458266 0 0.62631453 water fraction, min, max = 0.052167212 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455425 0 0.62630465 water fraction, min, max = 0.052195757 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 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 = 0.16458266 0 0.62631455 water fraction, min, max = 0.052167213 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455425 0 0.62630466 water fraction, min, max = 0.052195757 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030191e-06, Final residual = 3.4389351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.606343e-09, Final residual = 6.5904103e-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 = 0.16458266 0 0.62631459 water fraction, min, max = 0.052167214 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455425 0 0.62630474 water fraction, min, max = 0.052195759 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 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 = 0.16458266 0 0.62631458 water fraction, min, max = 0.052167214 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455425 0 0.62630473 water fraction, min, max = 0.052195759 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895316e-07, Final residual = 8.5918549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5878837e-09, Final residual = 2.4509167e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.68 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10685703 max: 0.60008677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985541, dtInletScale=2.7021598e+15 -> dtScale=0.99985541 deltaT = 0.9137807 Time = 330.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452576 0 0.62629397 water fraction, min, max = 0.052224109 2.1790245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449745 0 0.62628022 water fraction, min, max = 0.05225229 3.8721474e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998842 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 = 0.16452585 0 0.62628809 water fraction, min, max = 0.052223759 5.5461032e-22 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997714 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 = 0.16449778 0 0.62627429 water fraction, min, max = 0.052251969 7.2384993e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998903 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005873349, Final residual = 1.7854354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867662e-08, Final residual = 3.4317912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452658 0 0.62628743 water fraction, min, max = 0.052223292 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.164499 0 0.62627129 water fraction, min, max = 0.052251025 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999869 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 = 0.16452658 0 0.62628689 water fraction, min, max = 0.052223299 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16449899 0 0.62627074 water fraction, min, max = 0.052251032 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999868 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089382e-05, Final residual = 8.1727037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879744e-09, Final residual = 1.2497726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452657 0 0.62628689 water fraction, min, max = 0.052223304 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449897 0 0.62627042 water fraction, min, max = 0.052251042 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999815 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 = 0.16452657 0 0.62628691 water fraction, min, max = 0.052223304 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449897 0 0.62627044 water fraction, min, max = 0.052251042 2.1696227e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999815 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 5.3934086e-06, Final residual = 3.6697508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.851342e-09, Final residual = 7.3937202e-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 = 0.16452657 0 0.62628696 water fraction, min, max = 0.052223305 2.1802543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449897 0 0.62627053 water fraction, min, max = 0.052251044 2.1802543e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999982 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 = 0.16452657 0 0.62628695 water fraction, min, max = 0.052223305 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449897 0 0.62627052 water fraction, min, max = 0.052251044 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999982 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300689e-07, Final residual = 7.7290798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280589e-09, Final residual = 2.3038785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.95 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10693935 max: 0.60009022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984965, dtInletScale=2.7021598e+15 -> dtScale=0.99984965 deltaT = 0.91359869 Time = 331.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447129 0 0.62625276 water fraction, min, max = 0.052278583 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444378 0 0.62623174 water fraction, min, max = 0.052305953 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998843 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 = 0.16447137 0 0.62624637 water fraction, min, max = 0.052278228 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997718 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 = 0.16444411 0 0.62622527 water fraction, min, max = 0.052305627 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998906 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055166121, Final residual = 2.5070924e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118967e-08, Final residual = 4.864324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447211 0 0.62624342 water fraction, min, max = 0.052277766 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444533 0 0.62621798 water fraction, min, max = 0.052304692 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999865 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 = 0.16447211 0 0.62624297 water fraction, min, max = 0.052277774 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444533 0 0.62621751 water fraction, min, max = 0.0523047 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999864 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555824e-05, Final residual = 7.9316591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677902e-09, Final residual = 1.1632731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16447209 0 0.6262429 water fraction, min, max = 0.052277779 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444531 0 0.62621713 water fraction, min, max = 0.05230471 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 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 = 0.16447209 0 0.62624292 water fraction, min, max = 0.05227778 2.180238e-22 0.999 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 = 0.16444531 0 0.62621716 water fraction, min, max = 0.052304711 2.180238e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598396e-06, Final residual = 4.0868385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546062e-09, Final residual = 8.4425833e-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 = 0.16447209 0 0.62624297 water fraction, min, max = 0.05227778 2.1909007e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444531 0 0.62621725 water fraction, min, max = 0.052304712 2.1909007e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999825 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 = 0.16447209 0 0.62624297 water fraction, min, max = 0.05227778 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444531 0 0.62621725 water fraction, min, max = 0.052304712 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999825 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549637e-07, Final residual = 7.9154075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9147403e-09, Final residual = 2.4925535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.29 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10701429 max: 0.60008426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985959, dtInletScale=2.7021598e+15 -> dtScale=0.99985959 deltaT = 0.91341674 Time = 332.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441843 0 0.62618973 water fraction, min, max = 0.052331443 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439173 0 0.62615872 water fraction, min, max = 0.052358002 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998828 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 = 0.16441851 0 0.62618295 water fraction, min, max = 0.052331084 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997691 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 = 0.16439206 0 0.62615181 water fraction, min, max = 0.052357674 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998897 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052233345, Final residual = 3.2976362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015996e-08, Final residual = 6.4220907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441924 0 0.62617728 water fraction, min, max = 0.052330632 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439327 0 0.62613953 water fraction, min, max = 0.052356757 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999879 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 = 0.16441924 0 0.62617691 water fraction, min, max = 0.052330641 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16439326 0 0.62613914 water fraction, min, max = 0.052356765 2.19087e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999878 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438639e-05, Final residual = 7.2068615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673709e-09, Final residual = 1.025378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441923 0 0.62617685 water fraction, min, max = 0.052330646 2.2015636e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439324 0 0.62613882 water fraction, min, max = 0.052356776 2.2015636e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999826 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 = 0.16441923 0 0.62617688 water fraction, min, max = 0.052330646 2.203752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439324 0 0.62613885 water fraction, min, max = 0.052356776 2.203752e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999826 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046376e-06, Final residual = 3.5024347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6866712e-09, Final residual = 7.2477942e-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 = 0.16441923 0 0.62617693 water fraction, min, max = 0.052330647 2.2003568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439324 0 0.62613894 water fraction, min, max = 0.052356778 2.2003568e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 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 = 0.16441923 0 0.62617692 water fraction, min, max = 0.052330647 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439324 0 0.62613894 water fraction, min, max = 0.052356777 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545569e-07, Final residual = 6.9872722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236683e-09, Final residual = 2.2648105e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 405.59 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10707396 max: 0.60006819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988637, dtInletScale=2.7021598e+15 -> dtScale=0.99988637 deltaT = 0.91323484 Time = 333.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436717 0 0.62609864 water fraction, min, max = 0.052382706 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434126 0 0.6260547 water fraction, min, max = 0.052408464 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998841 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 = 0.16436724 0 0.62609162 water fraction, min, max = 0.052382347 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997719 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 = 0.1643416 0 0.62604746 water fraction, min, max = 0.052408136 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998908 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048730759, Final residual = 4.7106917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168207e-08, Final residual = 9.5741826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436796 0 0.62608284 water fraction, min, max = 0.052381908 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434279 0 0.62602955 water fraction, min, max = 0.052407242 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999885 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436797 0 0.62608261 water fraction, min, max = 0.052381916 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16434278 0 0.62602928 water fraction, min, max = 0.05240725 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999884 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195972e-05, Final residual = 7.2385303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2416948e-09, Final residual = 1.141708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16436795 0 0.62608191 water fraction, min, max = 0.052381922 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434276 0 0.62602782 water fraction, min, max = 0.052407262 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999834 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 = 0.16436795 0 0.62608194 water fraction, min, max = 0.052381922 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434276 0 0.62602784 water fraction, min, max = 0.052407262 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999834 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011069e-06, Final residual = 2.4454485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619418e-09, Final residual = 5.0140944e-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 = 0.16436795 0 0.62608205 water fraction, min, max = 0.052381923 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434276 0 0.62602806 water fraction, min, max = 0.052407263 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 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 = 0.16436795 0 0.62608205 water fraction, min, max = 0.052381922 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434276 0 0.62602806 water fraction, min, max = 0.052407263 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999839 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059478e-07, Final residual = 4.8026998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777354e-09, Final residual = 1.5916477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.78 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10712364 max: 0.60003098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994836, dtInletScale=2.7021598e+15 -> dtScale=0.99994836 deltaT = 0.91314391 Time = 334.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431747 0 0.62597122 water fraction, min, max = 0.052432405 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429235 0 0.62591063 water fraction, min, max = 0.052457377 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998847 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 = 0.16431754 0 0.6259641 water fraction, min, max = 0.052432047 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997724 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 = 0.16429268 0 0.6259032 water fraction, min, max = 0.052457051 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998907 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045740731, Final residual = 2.3989932e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009024e-08, Final residual = 3.8571453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431825 0 0.62594424 water fraction, min, max = 0.052431623 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429384 0 0.62586435 water fraction, min, max = 0.052456186 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999887 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431825 0 0.62594436 water fraction, min, max = 0.052431631 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.16429384 0 0.62586436 water fraction, min, max = 0.052456194 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999886 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097419e-05, Final residual = 7.5249468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5729546e-09, Final residual = 1.2255228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431823 0 0.62594392 water fraction, min, max = 0.052431637 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429382 0 0.62586359 water fraction, min, max = 0.052456205 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999837 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 = 0.16431823 0 0.62594395 water fraction, min, max = 0.052431637 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429382 0 0.62586362 water fraction, min, max = 0.052456206 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999837 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878581e-06, Final residual = 2.2998306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.53124e-09, Final residual = 4.7289752e-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 = 0.16431823 0 0.62594405 water fraction, min, max = 0.052431638 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429381 0 0.62586382 water fraction, min, max = 0.052456207 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 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 = 0.16431823 0 0.62594405 water fraction, min, max = 0.052431638 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429381 0 0.62586382 water fraction, min, max = 0.052456207 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836654e-07, Final residual = 4.454446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989946e-09, Final residual = 1.3709288e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.03 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10717651 max: 0.60003887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993523, dtInletScale=2.7021598e+15 -> dtScale=0.99993523 deltaT = 0.91305298 Time = 335.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426929 0 0.62577988 water fraction, min, max = 0.052480578 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424494 0 0.62569229 water fraction, min, max = 0.052504782 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998862 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 = 0.16426936 0 0.62577311 water fraction, min, max = 0.052480224 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997756 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 = 0.16424528 0 0.62568505 water fraction, min, max = 0.052504459 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998924 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043679641, Final residual = 1.9896107e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903368e-08, Final residual = 2.9095879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427006 0 0.62574646 water fraction, min, max = 0.052479816 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642464 0 0.62563408 water fraction, min, max = 0.052503625 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999891 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427006 0 0.62574678 water fraction, min, max = 0.052479824 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.1642464 0 0.62563425 water fraction, min, max = 0.052503633 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999891 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 3.3245501e-05, Final residual = 7.3140634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527715e-09, Final residual = 1.3054637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427004 0 0.62574666 water fraction, min, max = 0.052479829 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424638 0 0.62563415 water fraction, min, max = 0.052503644 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 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 = 0.16427004 0 0.62574668 water fraction, min, max = 0.05247983 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424638 0 0.62563417 water fraction, min, max = 0.052503645 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291223e-06, Final residual = 2.3926189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167191e-09, Final residual = 4.9294746e-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 = 0.16427004 0 0.62574676 water fraction, min, max = 0.05247983 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424637 0 0.62563434 water fraction, min, max = 0.052503646 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 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 = 0.16427004 0 0.62574676 water fraction, min, max = 0.05247983 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16424637 0 0.62563434 water fraction, min, max = 0.052503646 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985294e-07, Final residual = 5.0869681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709584e-09, Final residual = 1.7073753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.25 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10722098 max: 0.60004491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992515, dtInletScale=2.7021598e+15 -> dtScale=0.99992515 deltaT = 0.91296207 Time = 336.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422261 0 0.62551737 water fraction, min, max = 0.052527266 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419901 0 0.62539692 water fraction, min, max = 0.052550721 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998893 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 = 0.16422267 0 0.62551112 water fraction, min, max = 0.052526917 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99997818 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 = 0.16419933 0 0.62539001 water fraction, min, max = 0.052550404 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998953 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041398138, Final residual = 1.806838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106308e-08, Final residual = 1.940736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422335 0 0.62547805 water fraction, min, max = 0.052526527 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420042 0 0.6253277 water fraction, min, max = 0.052549605 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999905 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422335 0 0.62547856 water fraction, min, max = 0.052526534 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.16420042 0 0.62532804 water fraction, min, max = 0.052549612 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999904 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977883e-05, Final residual = 6.9350583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438963e-09, Final residual = 1.470247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422333 0 0.6254789 water fraction, min, max = 0.05252654 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642004 0 0.62532886 water fraction, min, max = 0.052549623 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 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 = 0.16422333 0 0.62547891 water fraction, min, max = 0.05252654 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1642004 0 0.62532887 water fraction, min, max = 0.052549623 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399093e-06, Final residual = 7.2027766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2813841e-09, Final residual = 1.7696344e-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 = 0.16422333 0 0.62547896 water fraction, min, max = 0.052526541 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420039 0 0.62532897 water fraction, min, max = 0.052549624 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999986 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 = 0.16422333 0 0.62547896 water fraction, min, max = 0.05252654 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420039 0 0.62532897 water fraction, min, max = 0.052549624 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999986 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443265e-07, Final residual = 3.4736904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189937e-09, Final residual = 1.1309154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.47 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10725947 max: 0.60003907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993489, dtInletScale=2.7021598e+15 -> dtScale=0.99993489 deltaT = 0.91287116 Time = 336.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417736 0 0.6251737 water fraction, min, max = 0.052572517 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415448 0 0.62501516 water fraction, min, max = 0.052595246 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998894 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 = 0.16417742 0 0.62516809 water fraction, min, max = 0.052572173 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999781 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 = 0.1641548 0 0.62500868 water fraction, min, max = 0.052594935 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039067175, Final residual = 1.6037174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092582e-08, Final residual = 2.2580749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417807 0 0.62512888 water fraction, min, max = 0.052571802 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415585 0 0.62493562 water fraction, min, max = 0.052594172 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999903 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417807 0 0.62512962 water fraction, min, max = 0.052571809 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.16415585 0 0.62493615 water fraction, min, max = 0.052594179 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999902 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309159e-05, Final residual = 6.5288802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295344e-09, Final residual = 1.3799755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417806 0 0.62513055 water fraction, min, max = 0.052571814 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415583 0 0.62493812 water fraction, min, max = 0.05259419 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 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 = 0.16417806 0 0.62513054 water fraction, min, max = 0.052571814 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415583 0 0.62493812 water fraction, min, max = 0.05259419 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906623e-06, Final residual = 6.1976942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973788e-09, Final residual = 1.4929123e-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 = 0.16417806 0 0.62513055 water fraction, min, max = 0.052571815 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415583 0 0.62493814 water fraction, min, max = 0.052594191 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999855 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 = 0.16417806 0 0.62513055 water fraction, min, max = 0.052571815 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415583 0 0.62493814 water fraction, min, max = 0.052594191 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999855 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354258e-07, Final residual = 2.8824107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.025593e-09, Final residual = 8.7424398e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.71 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.10729376 max: 0.60002289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996186, dtInletScale=2.7021598e+15 -> dtScale=0.99996186 deltaT = 0.91278027 Time = 337.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413349 0 0.62473984 water fraction, min, max = 0.052616379 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411132 0 0.62453852 water fraction, min, max = 0.052638407 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998884 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 = 0.16413355 0 0.62473493 water fraction, min, max = 0.052616042 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997796 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 = 0.16411164 0 0.62453251 water fraction, min, max = 0.052638103 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998929 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003625892, Final residual = 3.3515233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.358946e-08, Final residual = 6.2615758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413418 0 0.62469125 water fraction, min, max = 0.05261569 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411265 0 0.62445184 water fraction, min, max = 0.052637377 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999901 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413418 0 0.6246922 water fraction, min, max = 0.052615696 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.16411264 0 0.62445256 water fraction, min, max = 0.052637383 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999899 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862967e-05, Final residual = 6.3383262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3464557e-09, Final residual = 1.3132681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413417 0 0.62469368 water fraction, min, max = 0.052615701 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411262 0 0.62445563 water fraction, min, max = 0.052637394 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999841 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 = 0.16413417 0 0.62469366 water fraction, min, max = 0.052615701 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411262 0 0.62445562 water fraction, min, max = 0.052637394 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999841 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.440348e-06, Final residual = 4.5500071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539604e-09, Final residual = 1.1419693e-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 = 0.16413417 0 0.62469361 water fraction, min, max = 0.052615702 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411262 0 0.62445553 water fraction, min, max = 0.052637395 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999847 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 = 0.16413417 0 0.62469361 water fraction, min, max = 0.052615702 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411262 0 0.62445553 water fraction, min, max = 0.052637395 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999847 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 3.105217e-07, Final residual = 8.6556499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9358768e-09, Final residual = 2.5657622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.95 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10732181 max: 0.59998726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 0.91278027 Time = 338.773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409097 0 0.62421109 water fraction, min, max = 0.052658906 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406947 0 0.62396391 water fraction, min, max = 0.052680262 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998853 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 = 0.16409102 0 0.62420692 water fraction, min, max = 0.052658577 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997731 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406978 0 0.62395843 water fraction, min, max = 0.052679965 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998901 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033009753, Final residual = 1.817471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218278e-08, Final residual = 3.1469684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409163 0 0.62416048 water fraction, min, max = 0.052658244 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407074 0 0.62387336 water fraction, min, max = 0.052679277 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999897 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409163 0 0.62416163 water fraction, min, max = 0.052658251 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.16407074 0 0.62387428 water fraction, min, max = 0.052679283 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.645297e-05, Final residual = 5.7867828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154986e-09, Final residual = 1.1734042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409162 0 0.6241636 water fraction, min, max = 0.052658255 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407072 0 0.62387831 water fraction, min, max = 0.052679293 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409162 0 0.62416357 water fraction, min, max = 0.052658255 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407072 0 0.6238783 water fraction, min, max = 0.052679293 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.352747e-06, Final residual = 3.8441332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513637e-09, Final residual = 1.024958e-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 = 0.16409162 0 0.62416345 water fraction, min, max = 0.052658256 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407072 0 0.62387807 water fraction, min, max = 0.052679294 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409162 0 0.62416345 water fraction, min, max = 0.052658256 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16407072 0 0.62387807 water fraction, min, max = 0.052679294 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832461e-07, Final residual = 6.5354018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8059952e-09, Final residual = 1.9877475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.18 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10735632 max: 0.59997998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 0.91278027 Time = 339.686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16404972 0 0.62358609 water fraction, min, max = 0.052700155 2.2087982e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402887 0 0.62329164 water fraction, min, max = 0.052720865 2.4413164e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998809 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 = 0.16404977 0 0.62358266 water fraction, min, max = 0.052699834 2.6568884e-22 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997644 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 = 0.16402917 0 0.62328671 water fraction, min, max = 0.052720575 2.8893216e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998862 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029815307, Final residual = 1.0645811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696392e-08, Final residual = 2.0411185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405035 0 0.62353515 water fraction, min, max = 0.052699521 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403009 0 0.62320035 water fraction, min, max = 0.052719927 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999904 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405035 0 0.62353645 water fraction, min, max = 0.052699527 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.16403008 0 0.62320143 water fraction, min, max = 0.052719932 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.381375e-05, Final residual = 5.4097421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.432459e-09, Final residual = 1.1234672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405034 0 0.62353883 water fraction, min, max = 0.052699531 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403007 0 0.62320626 water fraction, min, max = 0.052719942 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405034 0 0.6235388 water fraction, min, max = 0.052699532 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403007 0 0.62320625 water fraction, min, max = 0.052719942 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218598e-06, Final residual = 9.6049707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6376621e-09, Final residual = 2.8768246e-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 = 0.16405034 0 0.6235386 water fraction, min, max = 0.052699532 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403007 0 0.6232059 water fraction, min, max = 0.052719942 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405034 0 0.62353861 water fraction, min, max = 0.052699532 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403007 0 0.6232059 water fraction, min, max = 0.052719942 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854942e-07, Final residual = 5.0682651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595979e-09, Final residual = 1.3724657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.38 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10738718 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 0.91287119 Time = 340.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400969 0 0.6228665 water fraction, min, max = 0.052740182 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398946 0 0.62252491 water fraction, min, max = 0.052760275 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998792 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 = 0.16400974 0 0.6228638 water fraction, min, max = 0.05273987 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99997614 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 = 0.16398975 0 0.62252055 water fraction, min, max = 0.052759994 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999885 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026859891, Final residual = 1.243991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482433e-08, Final residual = 2.2449473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640103 0 0.62281674 water fraction, min, max = 0.052739576 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399063 0 0.62243569 water fraction, min, max = 0.052759384 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999896 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 = 0.1640103 0 0.62281813 water fraction, min, max = 0.052739582 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.16399062 0 0.62243687 water fraction, min, max = 0.052759389 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360354e-05, Final residual = 5.0865585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310567e-09, Final residual = 1.1015369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401029 0 0.62282075 water fraction, min, max = 0.052739586 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399061 0 0.62244215 water fraction, min, max = 0.052759397 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999849 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401029 0 0.62282071 water fraction, min, max = 0.052739586 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399061 0 0.62244213 water fraction, min, max = 0.052759397 2.2003464e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999849 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261753e-06, Final residual = 8.9213921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9722323e-09, Final residual = 2.7603329e-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 = 0.16401029 0 0.62282047 water fraction, min, max = 0.052739586 2.2100875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399061 0 0.62244169 water fraction, min, max = 0.052759398 2.2100875e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999855 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401029 0 0.62282048 water fraction, min, max = 0.052739586 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399061 0 0.6224417 water fraction, min, max = 0.052759398 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999855 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648004e-07, Final residual = 4.5007782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6423751e-09, Final residual = 1.235858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.61 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.1074238 max: 0.59992012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 0.91296214 Time = 341.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397083 0 0.6220563 water fraction, min, max = 0.052779044 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395119 0 0.62166901 water fraction, min, max = 0.052798546 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998799 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 = 0.16397087 0 0.62205428 water fraction, min, max = 0.05277874 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999763 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 = 0.16395148 0 0.62166522 water fraction, min, max = 0.052798273 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999886 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024887593, Final residual = 1.4991786e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.501101e-08, Final residual = 3.0376888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16397141 0 0.62200897 water fraction, min, max = 0.052778464 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395231 0 0.62158416 water fraction, min, max = 0.052797699 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 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 = 0.16397141 0 0.62201041 water fraction, min, max = 0.052778469 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.1639523 0 0.62158542 water fraction, min, max = 0.052797704 2.2100635e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956371e-05, Final residual = 4.848883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797621e-09, Final residual = 1.134438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639714 0 0.62201313 water fraction, min, max = 0.052778473 2.219834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395229 0 0.6215909 water fraction, min, max = 0.052797711 2.219834e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639714 0 0.6220131 water fraction, min, max = 0.052778473 2.2206594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395229 0 0.62159087 water fraction, min, max = 0.052797712 2.2206594e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566083e-06, Final residual = 8.8200951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9038095e-09, Final residual = 2.6536397e-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 = 0.1639714 0 0.62201282 water fraction, min, max = 0.052778473 2.219834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395229 0 0.62159038 water fraction, min, max = 0.052797712 2.219834e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639714 0 0.62201283 water fraction, min, max = 0.052778473 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395229 0 0.62159039 water fraction, min, max = 0.052797712 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.043619e-07, Final residual = 4.3544145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.484186e-09, Final residual = 1.1972897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.76 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10745567 max: 0.59998955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000174, dtInletScale=2.7021598e+15 -> dtScale=1.0000174 deltaT = 0.91296214 Time = 342.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393308 0 0.62116156 water fraction, min, max = 0.052816788 2.2283366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391402 0 0.62073113 water fraction, min, max = 0.052835725 3.4483538e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999881 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 = 0.16393313 0 0.62116017 water fraction, min, max = 0.052816493 4.6510929e-22 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997652 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 = 0.16391429 0 0.62072791 water fraction, min, max = 0.05283546 5.8706672e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998873 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002332017, Final residual = 1.8394962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.841602e-08, Final residual = 4.2195948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393364 0 0.62111756 water fraction, min, max = 0.052816235 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391508 0 0.62065234 water fraction, min, max = 0.05283492 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999896 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 = 0.16393364 0 0.62111899 water fraction, min, max = 0.052816239 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.16391508 0 0.62065361 water fraction, min, max = 0.052834924 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636911e-05, Final residual = 4.6356166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580369e-09, Final residual = 1.0631491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393363 0 0.62112167 water fraction, min, max = 0.052816243 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391507 0 0.62065899 water fraction, min, max = 0.052834931 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 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 = 0.16393363 0 0.62112164 water fraction, min, max = 0.052816243 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391507 0 0.62065897 water fraction, min, max = 0.052834932 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555615e-06, Final residual = 8.4509859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555503e-09, Final residual = 2.4893977e-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 = 0.16393363 0 0.62112134 water fraction, min, max = 0.052816243 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391507 0 0.62065846 water fraction, min, max = 0.052834932 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 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 = 0.16393363 0 0.62112136 water fraction, min, max = 0.052816243 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16391507 0 0.62065847 water fraction, min, max = 0.052834932 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536066e-07, Final residual = 4.0110034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976727e-09, Final residual = 1.0954241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 419.03 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.10747178 max: 0.6000348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994201, dtInletScale=2.7021598e+15 -> dtScale=0.99994201 deltaT = 0.91287117 Time = 343.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389641 0 0.6201895 water fraction, min, max = 0.052853461 2.2308514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387789 0 0.6197192 water fraction, min, max = 0.052871856 1.3123117e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998835 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 = 0.16389645 0 0.62018866 water fraction, min, max = 0.052853175 2.3991331e-21 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997702 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 = 0.16387816 0 0.61971655 water fraction, min, max = 0.052871599 3.487967e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021780824, Final residual = 2.1643372e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688087e-08, Final residual = 5.3648263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389694 0 0.62014933 water fraction, min, max = 0.052852933 2.2296343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387891 0 0.61964743 water fraction, min, max = 0.052871092 2.2296343e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999889 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389694 0 0.62015072 water fraction, min, max = 0.052852937 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1638789 0 0.61964868 water fraction, min, max = 0.052871096 2.2198083e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999888 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312245e-05, Final residual = 4.5174887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308403e-09, Final residual = 1.0087559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389693 0 0.62015327 water fraction, min, max = 0.05285294 2.2296341e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387889 0 0.61965379 water fraction, min, max = 0.052871102 2.2296341e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999844 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 = 0.16389693 0 0.62015324 water fraction, min, max = 0.05285294 2.2303946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387889 0 0.61965377 water fraction, min, max = 0.052871102 2.2303946e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999844 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090815e-06, Final residual = 8.5191645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6582097e-09, Final residual = 2.5272981e-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 = 0.16389693 0 0.62015295 water fraction, min, max = 0.052852941 2.2296341e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387889 0 0.61965327 water fraction, min, max = 0.052871103 2.2296341e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999848 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 = 0.16389693 0 0.62015296 water fraction, min, max = 0.052852941 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387889 0 0.61965327 water fraction, min, max = 0.052871103 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999848 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568273e-07, Final residual = 4.0698243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705164e-09, Final residual = 1.0911141e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.26 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.1074733 max: 0.59999416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000097, dtInletScale=2.7021598e+15 -> dtScale=1.0000097 deltaT = 0.91287117 Time = 344.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386076 0 0.61914775 water fraction, min, max = 0.052889112 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384276 0 0.61864118 water fraction, min, max = 0.05290699 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998873 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 = 0.1638608 0 0.6191474 water fraction, min, max = 0.052888835 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999778 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 = 0.16384302 0 0.6186391 water fraction, min, max = 0.052906742 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020511082, Final residual = 1.4788155e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789995e-08, Final residual = 2.4523925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386126 0 0.61911164 water fraction, min, max = 0.052888608 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384373 0 0.61857685 water fraction, min, max = 0.052906265 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999887 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386126 0 0.61911296 water fraction, min, max = 0.052888611 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.16384373 0 0.61857805 water fraction, min, max = 0.052906268 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497548e-05, Final residual = 4.7068053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926048e-09, Final residual = 9.1164884e-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 = 0.16386126 0 0.61911533 water fraction, min, max = 0.052888614 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384372 0 0.61858279 water fraction, min, max = 0.052906274 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 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 = 0.16386126 0 0.6191153 water fraction, min, max = 0.052888614 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384372 0 0.61858278 water fraction, min, max = 0.052906274 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143846e-06, Final residual = 8.7530714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787024e-09, Final residual = 2.5123633e-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 = 0.16386126 0 0.61911502 water fraction, min, max = 0.052888614 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384372 0 0.6185823 water fraction, min, max = 0.052906275 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 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 = 0.16386126 0 0.61911503 water fraction, min, max = 0.052888614 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384372 0 0.61858231 water fraction, min, max = 0.052906275 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288643e-07, Final residual = 4.2483973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.351969e-09, Final residual = 1.1202417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.45 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.10748202 max: 0.59999195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000134, dtInletScale=2.7021598e+15 -> dtScale=1.0000134 deltaT = 0.91287117 Time = 345.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382609 0 0.61804401 water fraction, min, max = 0.052923786 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380858 0 0.61750497 water fraction, min, max = 0.052941172 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998889 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 = 0.16382612 0 0.61804409 water fraction, min, max = 0.052923519 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997803 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 = 0.16380883 0 0.61750347 water fraction, min, max = 0.052940932 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999894 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019363688, Final residual = 1.6278958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316741e-08, Final residual = 2.74263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382657 0 0.618012 water fraction, min, max = 0.052923305 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380951 0 0.61744815 water fraction, min, max = 0.052940482 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999894 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 = 0.16382657 0 0.61801324 water fraction, min, max = 0.052923308 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.16380951 0 0.6174493 water fraction, min, max = 0.052940485 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999893 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.126643e-05, Final residual = 4.6172264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826929e-09, Final residual = 8.8848718e-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 = 0.16382656 0 0.6180154 water fraction, min, max = 0.052923311 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638095 0 0.61745362 water fraction, min, max = 0.052940491 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 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 = 0.16382656 0 0.61801537 water fraction, min, max = 0.052923311 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638095 0 0.61745361 water fraction, min, max = 0.052940491 2.2296033e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238272e-07, Final residual = 7.392157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800377e-09, Final residual = 2.1675166e-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 = 0.16382656 0 0.61801511 water fraction, min, max = 0.052923311 2.2382292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638095 0 0.61745316 water fraction, min, max = 0.052940492 2.2382292e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 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 = 0.16382656 0 0.61801512 water fraction, min, max = 0.052923311 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1638095 0 0.61745317 water fraction, min, max = 0.052940491 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383331e-07, Final residual = 3.9535025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864038e-09, Final residual = 1.0405483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.67 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.10748786 max: 0.59997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 0.91287117 Time = 346.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379234 0 0.6168859 water fraction, min, max = 0.052957528 2.2468442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377531 0 0.61631818 water fraction, min, max = 0.052974443 4.663669e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998898 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 = 0.16379238 0 0.61688636 water fraction, min, max = 0.052957269 7.0628244e-22 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997823 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 = 0.16377555 0 0.61631727 water fraction, min, max = 0.052974211 9.4788144e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998951 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018031925, Final residual = 1.6151407e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180593e-08, Final residual = 2.8203969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637928 0 0.6168579 water fraction, min, max = 0.052957068 2.2468687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637762 0 0.61626873 water fraction, min, max = 0.052973787 2.2468687e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999904 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 = 0.1637928 0 0.61685904 water fraction, min, max = 0.052957071 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1637762 0 0.61626981 water fraction, min, max = 0.05297379 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520243e-05, Final residual = 4.2137005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419749e-09, Final residual = 8.359054e-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 = 0.1637928 0 0.61686099 water fraction, min, max = 0.052957074 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377619 0 0.61627371 water fraction, min, max = 0.052973795 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 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 = 0.1637928 0 0.61686097 water fraction, min, max = 0.052957074 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377619 0 0.6162737 water fraction, min, max = 0.052973796 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295036e-07, Final residual = 5.4967505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477987e-09, Final residual = 1.6008296e-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 = 0.1637928 0 0.61686073 water fraction, min, max = 0.052957074 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377619 0 0.61627329 water fraction, min, max = 0.052973796 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 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 = 0.1637928 0 0.61686074 water fraction, min, max = 0.052957074 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377619 0 0.6162733 water fraction, min, max = 0.052973796 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681985e-08, Final residual = 3.0953611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951381e-09, Final residual = 8.3345594e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.85 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10749065 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 0.91296218 Time = 346.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375949 0 0.61568069 water fraction, min, max = 0.05299038 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374291 0 0.61508793 water fraction, min, max = 0.053006847 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999892 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 = 0.16375952 0 0.61568148 water fraction, min, max = 0.05299013 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997868 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 = 0.16374314 0 0.61508764 water fraction, min, max = 0.053006623 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998975 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016514853, Final residual = 1.1498653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517397e-08, Final residual = 1.3033844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375993 0 0.61565653 water fraction, min, max = 0.052989942 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374376 0 0.61504558 water fraction, min, max = 0.053006225 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999991 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 = 0.16375993 0 0.61565758 water fraction, min, max = 0.052989944 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.16374376 0 0.61504658 water fraction, min, max = 0.053006227 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999909 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 9.6115499e-06, Final residual = 3.8998645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769416e-09, Final residual = 7.6514464e-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 = 0.16375993 0 0.61565933 water fraction, min, max = 0.052989947 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374375 0 0.61505007 water fraction, min, max = 0.053006233 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 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 = 0.16375993 0 0.61565931 water fraction, min, max = 0.052989947 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374375 0 0.61505006 water fraction, min, max = 0.053006233 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.6154228e-07, Final residual = 4.2206911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305235e-09, Final residual = 1.2547747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 424.76 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.1075015 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 0.91296218 Time = 347.902 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 = 0.16372749 0 0.61443568 water fraction, min, max = 0.053022384 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371134 0 0.61382147 water fraction, min, max = 0.053038422 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998953 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 = 0.16372752 0 0.61443675 water fraction, min, max = 0.053022142 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997933 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 = 0.16371156 0 0.61382181 water fraction, min, max = 0.053038206 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999007 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015099469, Final residual = 1.4061554e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124689e-08, Final residual = 3.9533344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372791 0 0.61441518 water fraction, min, max = 0.053021966 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371215 0 0.61378588 water fraction, min, max = 0.053037833 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999921 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 = 0.16372791 0 0.61441614 water fraction, min, max = 0.053021969 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.16371215 0 0.61378681 water fraction, min, max = 0.053037835 2.2382183e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999992 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297472e-06, Final residual = 3.8644673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485856e-09, Final residual = 7.3244994e-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 = 0.1637279 0 0.6144177 water fraction, min, max = 0.053021971 2.2469179e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371214 0 0.61378992 water fraction, min, max = 0.05303784 2.2469179e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 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 = 0.1637279 0 0.61441768 water fraction, min, max = 0.053021971 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371214 0 0.61378991 water fraction, min, max = 0.05303784 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 6.2197738e-07, Final residual = 3.8714952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699622e-09, Final residual = 1.1393405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 425.68 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10749986 max: 0.5998762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 0.91314428 Time = 348.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369629 0 0.61315701 water fraction, min, max = 0.053053582 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368055 0 0.61252461 water fraction, min, max = 0.053069215 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998981 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 = 0.16369632 0 0.61315833 water fraction, min, max = 0.053053349 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997989 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 = 0.16368077 0 0.6125256 water fraction, min, max = 0.053069007 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999034 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014030424, Final residual = 8.6364785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273332e-09, Final residual = 2.5437749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369669 0 0.61313996 water fraction, min, max = 0.053053184 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368132 0 0.61249543 water fraction, min, max = 0.053068656 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999907 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 = 0.16369669 0 0.61314083 water fraction, min, max = 0.053053186 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.16368132 0 0.61249629 water fraction, min, max = 0.053068659 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999906 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 8.0954311e-06, Final residual = 3.7873755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007916e-09, Final residual = 7.1061984e-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 = 0.16369668 0 0.61314222 water fraction, min, max = 0.053053189 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368131 0 0.61249905 water fraction, min, max = 0.053068663 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 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 = 0.16369668 0 0.61314221 water fraction, min, max = 0.053053189 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368131 0 0.61249904 water fraction, min, max = 0.053068663 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983462e-07, Final residual = 3.1942583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626726e-09, Final residual = 8.9231045e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 426.58 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.10751691 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 0.91323536 Time = 349.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366586 0 0.61185088 water fraction, min, max = 0.053084014 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365051 0 0.61120355 water fraction, min, max = 0.05309926 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998993 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 = 0.16366588 0 0.61185242 water fraction, min, max = 0.053083789 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998013 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 = 0.16365072 0 0.61120521 water fraction, min, max = 0.053099059 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999048 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012911779, Final residual = 8.4488779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6180938e-09, Final residual = 1.4154412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366624 0 0.61183713 water fraction, min, max = 0.053083636 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365124 0 0.61118051 water fraction, min, max = 0.053098732 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999999 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 = 0.16366624 0 0.61183791 water fraction, min, max = 0.053083638 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.16365124 0 0.6111813 water fraction, min, max = 0.053098734 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999999 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 7.3648667e-06, Final residual = 4.0491318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808713e-09, Final residual = 7.6271362e-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 = 0.16366623 0 0.61183916 water fraction, min, max = 0.053083641 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365123 0 0.61118375 water fraction, min, max = 0.053098739 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 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 = 0.16366623 0 0.61183915 water fraction, min, max = 0.053083641 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16365123 0 0.61118374 water fraction, min, max = 0.053098739 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352266e-07, Final residual = 2.9162265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238371e-09, Final residual = 8.6072227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 427.72 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10752094 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 0.91341761 Time = 350.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363615 0 0.61052332 water fraction, min, max = 0.053113719 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362117 0 0.60986407 water fraction, min, max = 0.053128599 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998997 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 = 0.16363618 0 0.61052504 water fraction, min, max = 0.053113503 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998018 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 = 0.16362137 0 0.60986641 water fraction, min, max = 0.053128406 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999044 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012002339, Final residual = 8.6949604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7129758e-09, Final residual = 1.2178689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363651 0 0.61051271 water fraction, min, max = 0.053113361 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362187 0 0.60984692 water fraction, min, max = 0.053128102 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 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 = 0.16363651 0 0.61051343 water fraction, min, max = 0.053113363 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.16362187 0 0.60984764 water fraction, min, max = 0.053128103 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757482e-06, Final residual = 4.1989999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089312e-09, Final residual = 7.610374e-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 = 0.16363651 0 0.61051454 water fraction, min, max = 0.053113365 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362186 0 0.60984982 water fraction, min, max = 0.053128108 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999988 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 = 0.16363651 0 0.61051453 water fraction, min, max = 0.053113365 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362186 0 0.60984981 water fraction, min, max = 0.053128108 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999988 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832777e-07, Final residual = 8.992048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2173763e-09, Final residual = 2.7392256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 428.83 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10753373 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 0.91359995 Time = 351.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360713 0 0.60918006 water fraction, min, max = 0.053142737 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359251 0 0.60851183 water fraction, min, max = 0.053157269 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998994 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 = 0.16360716 0 0.60918193 water fraction, min, max = 0.053142529 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998014 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 = 0.1635927 0 0.60851486 water fraction, min, max = 0.053157085 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999045 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011168873, Final residual = 5.8867433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341277e-09, Final residual = 1.391179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360747 0 0.60917248 water fraction, min, max = 0.053142398 2.2559325e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359316 0 0.60850036 water fraction, min, max = 0.053156802 2.2559325e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 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 = 0.16360747 0 0.60917313 water fraction, min, max = 0.053142399 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.16359316 0 0.60850102 water fraction, min, max = 0.053156803 2.2471307e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.0827616e-06, Final residual = 4.4402363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361353e-09, Final residual = 7.6079653e-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 = 0.16360747 0 0.60917411 water fraction, min, max = 0.053142401 2.2559324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359316 0 0.60850294 water fraction, min, max = 0.053156807 2.2559324e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 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 = 0.16360747 0 0.6091741 water fraction, min, max = 0.053142401 2.2560905e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359316 0 0.60850294 water fraction, min, max = 0.053156807 2.2560905e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999881 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681696e-07, Final residual = 8.0979583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3628896e-09, Final residual = 2.4906101e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.76 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10754467 max: 0.59987719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 0.91378238 Time = 352.47 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 = 0.16357877 0 0.60782669 water fraction, min, max = 0.053171104 2.2661751e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356447 0 0.60715231 water fraction, min, max = 0.053185307 1.0818053e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998994 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 = 0.16357879 0 0.60782869 water fraction, min, max = 0.053170904 1.9348422e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998011 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 = 0.16356466 0 0.60715604 water fraction, min, max = 0.05318513 2.7897621e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999904 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010400856, Final residual = 6.2456564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166937e-09, Final residual = 1.3970012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357909 0 0.60782202 water fraction, min, max = 0.053170783 2.2636334e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1635651 0 0.60714633 water fraction, min, max = 0.053184868 2.2636334e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 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 = 0.16357909 0 0.60782261 water fraction, min, max = 0.053170784 2.2632117e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.16356509 0 0.60714694 water fraction, min, max = 0.053184869 2.2632117e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 5.3975292e-06, Final residual = 4.9465892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113408e-09, Final residual = 8.1998783e-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 = 0.16357909 0 0.60782348 water fraction, min, max = 0.053170786 2.2636333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356509 0 0.60714863 water fraction, min, max = 0.053184872 2.2636333e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 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 = 0.16357909 0 0.60782347 water fraction, min, max = 0.053170786 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356509 0 0.60714862 water fraction, min, max = 0.053184872 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.027196e-07, Final residual = 7.479184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7431348e-09, Final residual = 2.2313125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 430.68 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10755389 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 0.91396489 Time = 353.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355102 0 0.60646862 water fraction, min, max = 0.053198854 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353704 0 0.60579083 water fraction, min, max = 0.053212747 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998996 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 = 0.16355104 0 0.60647072 water fraction, min, max = 0.053198663 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998011 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 = 0.16353721 0 0.60579524 water fraction, min, max = 0.053212577 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999034 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120575e-05, Final residual = 5.6726598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7101026e-09, Final residual = 1.9804709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16355132 0 0.60646675 water fraction, min, max = 0.053198551 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353762 0 0.60579013 water fraction, min, max = 0.053212334 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999902 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 = 0.16355132 0 0.60646728 water fraction, min, max = 0.053198552 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.16353762 0 0.60579068 water fraction, min, max = 0.053212335 2.2636369e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999901 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580907e-06, Final residual = 5.3172631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262087e-09, Final residual = 8.7539343e-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 = 0.16355132 0 0.60646803 water fraction, min, max = 0.053198554 2.2712015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353762 0 0.60579215 water fraction, min, max = 0.053212338 2.2712015e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 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 = 0.16355132 0 0.60646802 water fraction, min, max = 0.053198554 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353762 0 0.60579214 water fraction, min, max = 0.053212338 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234325e-07, Final residual = 6.9893253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619306e-09, Final residual = 2.0449155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.6 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10756163 max: 0.59984353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 0.9141475 Time = 354.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352385 0 0.60511102 water fraction, min, max = 0.053226023 2.2787774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351017 0 0.60443244 water fraction, min, max = 0.053239622 2.6460044e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998996 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 = 0.16352387 0 0.60511319 water fraction, min, max = 0.053225839 2.9980444e-22 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998011 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 = 0.16351033 0 0.60443751 water fraction, min, max = 0.053239459 3.365162e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999035 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.1313912e-05, Final residual = 3.217808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2477282e-09, Final residual = 1.693361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16352414 0 0.6051118 water fraction, min, max = 0.053225737 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351072 0 0.60443679 water fraction, min, max = 0.053239234 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999901 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 = 0.16352414 0 0.60511229 water fraction, min, max = 0.053225737 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.16351072 0 0.60443728 water fraction, min, max = 0.053239235 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999999 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111728e-06, Final residual = 5.5461529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705708e-09, Final residual = 9.3414029e-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 = 0.16352413 0 0.60511293 water fraction, min, max = 0.053225739 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351072 0 0.60443853 water fraction, min, max = 0.053239238 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 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 = 0.16352413 0 0.60511292 water fraction, min, max = 0.053225739 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351072 0 0.60443852 water fraction, min, max = 0.053239238 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999873 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.257165e-07, Final residual = 6.6304834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9246032e-09, Final residual = 1.9290994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 432.59 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10756812 max: 0.59981621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 0.91442158 Time = 355.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349723 0 0.60375873 water fraction, min, max = 0.053252643 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348383 0 0.60308179 water fraction, min, max = 0.053265965 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998992 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 = 0.16349725 0 0.60376095 water fraction, min, max = 0.053252466 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998006 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 = 0.16348399 0 0.60308749 water fraction, min, max = 0.053265809 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999035 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.758482e-05, Final residual = 1.6850914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626175e-09, Final residual = 4.3557484e-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 = 0.1634975 0 0.60376201 water fraction, min, max = 0.053252372 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348435 0 0.60309089 water fraction, min, max = 0.053265602 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 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 = 0.1634975 0 0.60376245 water fraction, min, max = 0.053252373 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.16348435 0 0.60309133 water fraction, min, max = 0.053265602 2.2712112e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999912 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 4.1545927e-06, Final residual = 5.0156684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556119e-09, Final residual = 9.14736e-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 = 0.1634975 0 0.60376297 water fraction, min, max = 0.053252374 2.2788201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348435 0 0.60309236 water fraction, min, max = 0.053265605 2.2788201e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999893 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 = 0.1634975 0 0.60376297 water fraction, min, max = 0.053252374 2.278835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348435 0 0.60309236 water fraction, min, max = 0.053265605 2.278835e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999893 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684214e-07, Final residual = 6.5639435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926538e-09, Final residual = 1.9485752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.52 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10758437 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 0.91460441 Time = 356.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16347113 0 0.60241631 water fraction, min, max = 0.053278743 2.2864455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345799 0 0.60174342 water fraction, min, max = 0.053291804 3.1313721e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998994 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 = 0.16347114 0 0.60241856 water fraction, min, max = 0.053278574 3.960954e-22 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998011 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 = 0.16345814 0 0.60174972 water fraction, min, max = 0.053291654 4.8056333e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999039 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2530555e-05, Final residual = 6.697468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8279049e-09, Final residual = 7.0275988e-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 = 0.16347138 0 0.60242192 water fraction, min, max = 0.053278488 2.2864658e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345849 0 0.60175694 water fraction, min, max = 0.053291463 2.2864658e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999936 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 = 0.16347138 0 0.60242232 water fraction, min, max = 0.053278488 2.278835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.16345849 0 0.60175733 water fraction, min, max = 0.053291463 2.278835e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999936 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429829e-06, Final residual = 4.3369001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049643e-09, Final residual = 8.5740376e-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 = 0.16347138 0 0.60242273 water fraction, min, max = 0.053278489 2.2864657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345848 0 0.60175817 water fraction, min, max = 0.053291465 2.2864657e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999927 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 = 0.16347138 0 0.60242273 water fraction, min, max = 0.053278489 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16345848 0 0.60175816 water fraction, min, max = 0.053291465 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999927 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913669e-07, Final residual = 5.7208883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9620838e-09, Final residual = 1.6480462e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 434.4 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.1075889 max: 0.59981097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 0.91487882 Time = 357.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344552 0 0.60108799 water fraction, min, max = 0.053304354 2.2941135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343263 0 0.60042126 water fraction, min, max = 0.053317168 3.3680675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999007 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 = 0.16344553 0 0.60109023 water fraction, min, max = 0.053304192 4.4266004e-22 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998038 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 = 0.16343278 0 0.60042811 water fraction, min, max = 0.053317025 5.5002443e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999054 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7718585e-05, Final residual = 5.7086342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060043e-09, Final residual = 1.3079142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344576 0 0.60109571 water fraction, min, max = 0.053304113 2.2941337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634331 0 0.60043881 water fraction, min, max = 0.053316848 2.2941337e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999954 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 = 0.16344576 0 0.60109607 water fraction, min, max = 0.053304113 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1634331 0 0.60043914 water fraction, min, max = 0.053316848 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999953 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312125e-06, Final residual = 3.8953301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662752e-09, Final residual = 8.7460576e-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 = 0.16344576 0 0.60109638 water fraction, min, max = 0.053304114 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634331 0 0.60043979 water fraction, min, max = 0.05331685 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 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 = 0.16344576 0 0.60109638 water fraction, min, max = 0.053304114 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634331 0 0.60043978 water fraction, min, max = 0.05331685 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560176e-07, Final residual = 4.9958478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570598e-09, Final residual = 1.5237023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 435.35 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10760327 max: 0.59983206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 0.91506187 Time = 357.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342037 0 0.59977755 water fraction, min, max = 0.053329502 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340772 0 0.59911901 water fraction, min, max = 0.053342082 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999903 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 = 0.16342038 0 0.59977977 water fraction, min, max = 0.053329347 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998084 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 = 0.16340786 0 0.59912637 water fraction, min, max = 0.053341945 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999077 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3299209e-05, Final residual = 7.3077041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.347042e-09, Final residual = 1.1518799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634206 0 0.59978715 water fraction, min, max = 0.053329275 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340816 0 0.59914016 water fraction, min, max = 0.053341783 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 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 = 0.1634206 0 0.59978748 water fraction, min, max = 0.053329274 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.16340816 0 0.59914044 water fraction, min, max = 0.053341783 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368002e-06, Final residual = 3.5594774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397512e-09, Final residual = 7.8395813e-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 = 0.1634206 0 0.59978769 water fraction, min, max = 0.053329275 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340816 0 0.59914091 water fraction, min, max = 0.053341784 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 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 = 0.1634206 0 0.59978769 water fraction, min, max = 0.053329275 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340816 0 0.59914091 water fraction, min, max = 0.053341784 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999903 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467043e-07, Final residual = 4.4502875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929108e-09, Final residual = 1.3210272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 436.44 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.10760606 max: 0.59978992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 0.91533661 Time = 358.872 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 = 0.16339566 0 0.59848832 water fraction, min, max = 0.053354213 2.2941575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338323 0 0.59783967 water fraction, min, max = 0.053366574 3.8072068e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999045 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 = 0.16339567 0 0.59849052 water fraction, min, max = 0.053354065 5.3046899e-22 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998106 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 = 0.16338336 0 0.59784748 water fraction, min, max = 0.053366443 6.8173146e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999076 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229755e-05, Final residual = 6.2437902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029205e-09, Final residual = 1.0329743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339587 0 0.59849936 water fraction, min, max = 0.053353999 2.2954875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338365 0 0.59786354 water fraction, min, max = 0.053366293 2.2954875e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999927 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 = 0.16339587 0 0.59849965 water fraction, min, max = 0.053353998 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.16338365 0 0.59786378 water fraction, min, max = 0.053366293 2.2864805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999926 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365704e-06, Final residual = 3.6087609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272164e-09, Final residual = 6.2597488e-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 = 0.16339587 0 0.59849982 water fraction, min, max = 0.053353999 2.2941774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338365 0 0.59786416 water fraction, min, max = 0.053366294 2.2941774e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999891 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 = 0.16339587 0 0.59849982 water fraction, min, max = 0.053353999 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338365 0 0.59786416 water fraction, min, max = 0.053366294 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999891 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632223e-07, Final residual = 4.0974633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.298656e-09, Final residual = 1.1385111e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437.59 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10761903 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 0.91561154 Time = 359.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337136 0 0.5972226 water fraction, min, max = 0.053378513 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335914 0 0.59658518 water fraction, min, max = 0.053390666 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999905 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 = 0.16337137 0 0.59722475 water fraction, min, max = 0.053378371 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998116 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 = 0.16335927 0 0.5965934 water fraction, min, max = 0.053390541 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999083 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497452e-05, Final residual = 3.5233478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496345e-09, Final residual = 3.6806106e-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 = 0.16337156 0 0.59723497 water fraction, min, max = 0.053378311 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335953 0 0.59661158 water fraction, min, max = 0.053390403 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 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 = 0.16337156 0 0.59723523 water fraction, min, max = 0.05337831 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.16335953 0 0.59661178 water fraction, min, max = 0.053390403 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082188e-06, Final residual = 3.229924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739935e-09, Final residual = 6.699282e-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 = 0.16337156 0 0.59723531 water fraction, min, max = 0.053378311 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335953 0 0.59661201 water fraction, min, max = 0.053390404 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 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 = 0.16337156 0 0.59723531 water fraction, min, max = 0.053378311 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335953 0 0.59661201 water fraction, min, max = 0.053390404 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315038e-07, Final residual = 3.8219426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.052271e-09, Final residual = 1.1109751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 438.7 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.1076314 max: 0.59981845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 0.91588666 Time = 360.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334745 0 0.59598273 water fraction, min, max = 0.053402425 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333543 0 0.59535777 water fraction, min, max = 0.053414382 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999062 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 = 0.16334746 0 0.59598482 water fraction, min, max = 0.053402288 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998141 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 = 0.16333555 0 0.59536634 water fraction, min, max = 0.053414262 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999095 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.210151e-05, Final residual = 1.8810458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466941e-09, Final residual = 3.6968982e-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 = 0.16334764 0 0.59599635 water fraction, min, max = 0.053402233 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633358 0 0.59538657 water fraction, min, max = 0.053414136 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 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 = 0.16334764 0 0.59599659 water fraction, min, max = 0.053402233 2.2941737e-22 0.999 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 = 0.1633358 0 0.59538672 water fraction, min, max = 0.053414135 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422325e-06, Final residual = 3.0195443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848164e-09, Final residual = 5.6881517e-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 = 0.16334764 0 0.59599659 water fraction, min, max = 0.053402233 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633358 0 0.59538681 water fraction, min, max = 0.053414136 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 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 = 0.16334764 0 0.59599659 water fraction, min, max = 0.053402233 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633358 0 0.59538681 water fraction, min, max = 0.053414136 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912088e-07, Final residual = 3.290242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043543e-09, Final residual = 9.5183693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 439.79 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10764319 max: 0.59983017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 0.91607019 Time = 361.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1633239 0 0.59477105 water fraction, min, max = 0.053425968 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331207 0 0.59415976 water fraction, min, max = 0.053437739 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999908 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 = 0.16332391 0 0.59477307 water fraction, min, max = 0.053425837 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998178 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 = 0.16331219 0 0.59416862 water fraction, min, max = 0.053437624 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999114 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312802e-05, Final residual = 3.1389768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841916e-09, Final residual = 1.3452182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332409 0 0.59478567 water fraction, min, max = 0.053425787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331242 0 0.59419048 water fraction, min, max = 0.053437508 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 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 = 0.16332409 0 0.59478588 water fraction, min, max = 0.053425786 2.2941737e-22 0.999 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 = 0.16331242 0 0.5941906 water fraction, min, max = 0.053437507 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866539e-06, Final residual = 2.8661074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461552e-09, Final residual = 5.223268e-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 = 0.16332409 0 0.59478582 water fraction, min, max = 0.053425787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331242 0 0.59419056 water fraction, min, max = 0.053437508 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999897 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 = 0.16332409 0 0.59478582 water fraction, min, max = 0.053425787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16331242 0 0.59419056 water fraction, min, max = 0.053437508 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999897 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527691e-07, Final residual = 3.0493776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772891e-09, Final residual = 8.6283491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 440.69 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10764372 max: 0.59978071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=2.7021598e+15 -> dtScale=1.0003656 deltaT = 0.91634565 Time = 362.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330071 0 0.5935892 water fraction, min, max = 0.053449162 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328905 0 0.59299243 water fraction, min, max = 0.053460759 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999103 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 = 0.16330072 0 0.59359115 water fraction, min, max = 0.053449037 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998222 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 = 0.16328917 0 0.59300154 water fraction, min, max = 0.053460649 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999136 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6699354e-05, Final residual = 7.1305129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507992e-09, Final residual = 1.8547503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16330088 0 0.5936046 water fraction, min, max = 0.053448991 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328939 0 0.59302464 water fraction, min, max = 0.053460542 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 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 = 0.16330088 0 0.59360479 water fraction, min, max = 0.05344899 2.2941737e-22 0.999 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 = 0.16328939 0 0.59302473 water fraction, min, max = 0.053460541 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627989e-06, Final residual = 2.7128304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433141e-09, Final residual = 4.1847206e-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 = 0.16330088 0 0.59360467 water fraction, min, max = 0.053448991 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328939 0 0.59302459 water fraction, min, max = 0.053460542 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999918 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 = 0.16330088 0 0.59360467 water fraction, min, max = 0.053448991 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328939 0 0.59302459 water fraction, min, max = 0.053460542 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 9.5665778e-08, Final residual = 2.7427381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548636e-09, Final residual = 7.9010897e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 441.59 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10765457 max: 0.59979053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 0.91662129 Time = 363.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327784 0 0.59243837 water fraction, min, max = 0.053472028 2.3019607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326636 0 0.59185683 water fraction, min, max = 0.053483459 4.8131545e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999128 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 = 0.16327785 0 0.59244023 water fraction, min, max = 0.053471908 7.3084469e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998273 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 = 0.16326647 0 0.59186613 water fraction, min, max = 0.053483354 9.8189862e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999162 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328758e-05, Final residual = 5.6403738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7003688e-09, Final residual = 3.0868888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327801 0 0.59245433 water fraction, min, max = 0.053471866 2.3019805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326667 0 0.59189011 water fraction, min, max = 0.053483255 2.3019805e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999956 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 = 0.16327801 0 0.5924545 water fraction, min, max = 0.053471865 2.2941737e-22 0.999 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 = 0.16326667 0 0.59189017 water fraction, min, max = 0.053483254 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999956 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.637658e-06, Final residual = 2.6166704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307521e-09, Final residual = 3.9220769e-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 = 0.16327801 0 0.59245433 water fraction, min, max = 0.053471866 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326667 0 0.59188995 water fraction, min, max = 0.053483255 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 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 = 0.16327801 0 0.59245433 water fraction, min, max = 0.053471866 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326667 0 0.59188995 water fraction, min, max = 0.053483255 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 8.8346307e-08, Final residual = 2.5251879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087649e-09, Final residual = 7.0530691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.5 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.10766497 max: 0.59979991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=2.7021598e+15 -> dtScale=1.0003336 deltaT = 0.91689713 Time = 364.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16325529 0 0.5913194 water fraction, min, max = 0.053494583 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324396 0 0.5907536 water fraction, min, max = 0.053505857 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999156 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 = 0.1632553 0 0.59132118 water fraction, min, max = 0.053494467 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998329 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 = 0.16324406 0 0.59076305 water fraction, min, max = 0.053505756 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999189 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106425e-05, Final residual = 1.8702825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303118e-09, Final residual = 6.0722415e-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 = 0.16325544 0 0.59133574 water fraction, min, max = 0.053494429 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324426 0 0.5907876 water fraction, min, max = 0.053505665 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.16325544 0 0.5913359 water fraction, min, max = 0.053494428 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.16324426 0 0.59078763 water fraction, min, max = 0.053505664 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162977e-06, Final residual = 2.4976137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757245e-09, Final residual = 3.7393791e-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 = 0.16325544 0 0.59133569 water fraction, min, max = 0.053494429 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324426 0 0.59078735 water fraction, min, max = 0.053505665 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 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 = 0.16325544 0 0.59133569 water fraction, min, max = 0.053494429 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324426 0 0.59078735 water fraction, min, max = 0.053505665 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999994 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129819e-08, Final residual = 2.2233455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743735e-09, Final residual = 6.4682097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 443.48 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10767501 max: 0.59980899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 0.91717317 Time = 365.287 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 = 0.16323303 0 0.59023282 water fraction, min, max = 0.053516842 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322185 0 0.5896831 water fraction, min, max = 0.053527968 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999185 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323304 0 0.59023451 water fraction, min, max = 0.053516731 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998387 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322195 0 0.58969264 water fraction, min, max = 0.053527871 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999218 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0011558e-05, Final residual = 5.5428394e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735864e-09, Final residual = 3.8180444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323318 0 0.59024937 water fraction, min, max = 0.053516697 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322213 0 0.58971748 water fraction, min, max = 0.053527788 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.16323318 0 0.59024951 water fraction, min, max = 0.053516696 2.2941737e-22 0.999 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 = 0.16322214 0 0.58971749 water fraction, min, max = 0.053527787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098799e-06, Final residual = 2.5675708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854958e-09, Final residual = 3.8972291e-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 = 0.16323318 0 0.59024928 water fraction, min, max = 0.053516696 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322214 0 0.58971716 water fraction, min, max = 0.053527787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.16323318 0 0.59024928 water fraction, min, max = 0.053516696 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16322214 0 0.58971717 water fraction, min, max = 0.053527787 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6671508e-08, Final residual = 1.9862645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873036e-09, Final residual = 6.3253179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 444.43 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.1076847 max: 0.59981798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 0.9174494 Time = 366.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321105 0 0.58917886 water fraction, min, max = 0.053538822 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320001 0 0.58864539 water fraction, min, max = 0.053549807 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321106 0 0.58918047 water fraction, min, max = 0.053538715 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320011 0 0.58865499 water fraction, min, max = 0.053549714 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999247 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015935e-05, Final residual = 7.4562882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091406e-09, Final residual = 5.058005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321119 0 0.58919548 water fraction, min, max = 0.053538684 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320028 0 0.58867988 water fraction, min, max = 0.053549637 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16321119 0 0.58919561 water fraction, min, max = 0.053538682 2.2941737e-22 0.999 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 = 0.16320028 0 0.58867987 water fraction, min, max = 0.053549636 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043289e-06, Final residual = 2.8054114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.126238e-09, Final residual = 4.620695e-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 = 0.16321119 0 0.58919535 water fraction, min, max = 0.053538683 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320029 0 0.58867951 water fraction, min, max = 0.053549636 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16321119 0 0.58919536 water fraction, min, max = 0.053538683 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320029 0 0.58867951 water fraction, min, max = 0.053549636 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228927e-08, Final residual = 1.7796526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121581e-09, Final residual = 6.0683684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 445.32 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10769409 max: 0.59982704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 0.91763366 Time = 367.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318934 0 0.58815754 water fraction, min, max = 0.053560534 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317844 0 0.58764042 water fraction, min, max = 0.053571385 2.2941737e-22 0.999 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 = 0.16318934 0 0.58815907 water fraction, min, max = 0.053560431 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317853 0 0.58765004 water fraction, min, max = 0.053571295 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999277 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172251e-05, Final residual = 8.8848787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029202e-09, Final residual = 4.6078741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16318947 0 0.5881741 water fraction, min, max = 0.053560403 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16317869 0 0.58767477 water fraction, min, max = 0.053571224 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16318947 0 0.58817422 water fraction, min, max = 0.053560402 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.1631787 0 0.58767475 water fraction, min, max = 0.053571223 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213548e-06, Final residual = 2.713714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990335e-09, Final residual = 4.7140558e-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 = 0.16318947 0 0.58817395 water fraction, min, max = 0.053560402 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631787 0 0.58767436 water fraction, min, max = 0.053571223 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16318947 0 0.58817395 water fraction, min, max = 0.053560402 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631787 0 0.58767437 water fraction, min, max = 0.053571223 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.4978366e-08, Final residual = 1.6245915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243373e-09, Final residual = 5.0102696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 446.22 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10769241 max: 0.59977604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 0.91791023 Time = 368.04 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 = 0.16316788 0 0.58716862 water fraction, min, max = 0.053581993 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315711 0 0.58666772 water fraction, min, max = 0.053592716 2.2941737e-22 0.999 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 = 0.16316789 0 0.58717007 water fraction, min, max = 0.053581894 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631572 0 0.58667733 water fraction, min, max = 0.05359263 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999297 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477614e-05, Final residual = 7.0838749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704142e-09, Final residual = 1.7629156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163168 0 0.58718502 water fraction, min, max = 0.053581868 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315735 0 0.58670173 water fraction, min, max = 0.053592565 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.163168 0 0.58718513 water fraction, min, max = 0.053581867 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.16315735 0 0.5867017 water fraction, min, max = 0.053592564 2.2941737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364932e-06, Final residual = 2.7580245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356655e-09, Final residual = 5.6468512e-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 = 0.16316801 0 0.58718486 water fraction, min, max = 0.053581867 2.3020891e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315735 0 0.58670131 water fraction, min, max = 0.053592564 2.3020891e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16316801 0 0.58718486 water fraction, min, max = 0.053581867 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16315735 0 0.58670131 water fraction, min, max = 0.053592564 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940216e-08, Final residual = 1.543003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392131e-09, Final residual = 4.7098056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 447.24 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10770131 max: 0.59978551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 0.91818698 Time = 368.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314666 0 0.58621163 water fraction, min, max = 0.053603211 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313601 0 0.58572679 water fraction, min, max = 0.053613814 2.3020546e-22 0.999 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 = 0.16314667 0 0.586213 water fraction, min, max = 0.053603116 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631361 0 0.58573635 water fraction, min, max = 0.053613731 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999314 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907379e-05, Final residual = 7.5168625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6088585e-09, Final residual = 3.9020051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314678 0 0.58622779 water fraction, min, max = 0.053603092 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313624 0 0.5857603 water fraction, min, max = 0.053613671 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16314678 0 0.58622789 water fraction, min, max = 0.053603091 2.3020546e-22 0.999 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 = 0.16313625 0 0.58576026 water fraction, min, max = 0.05361367 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681958e-06, Final residual = 2.6764052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189481e-09, Final residual = 5.7335187e-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 = 0.16314678 0 0.58622762 water fraction, min, max = 0.053603091 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313625 0 0.58575986 water fraction, min, max = 0.05361367 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16314678 0 0.58622762 water fraction, min, max = 0.053603091 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16313625 0 0.58575986 water fraction, min, max = 0.05361367 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.9597658e-08, Final residual = 1.3938167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138641e-09, Final residual = 4.4220168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 448.15 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10771 max: 0.59979528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003413, dtInletScale=2.7021598e+15 -> dtScale=1.0003413 deltaT = 0.91846393 Time = 369.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312567 0 0.58528602 water fraction, min, max = 0.0536242 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311514 0 0.58481698 water fraction, min, max = 0.053634688 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312568 0 0.58528732 water fraction, min, max = 0.053624108 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311522 0 0.58482647 water fraction, min, max = 0.053634608 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999309 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410752e-05, Final residual = 6.1641354e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.181251e-09, Final residual = 1.022055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312579 0 0.58530187 water fraction, min, max = 0.053624087 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311536 0 0.58484986 water fraction, min, max = 0.053634553 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16312579 0 0.58530196 water fraction, min, max = 0.053624085 2.3020546e-22 0.999 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 = 0.16311536 0 0.58484981 water fraction, min, max = 0.053634552 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030667e-06, Final residual = 2.561231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928175e-09, Final residual = 6.0446164e-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 = 0.16312579 0 0.58530169 water fraction, min, max = 0.053624086 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311536 0 0.58484942 water fraction, min, max = 0.053634552 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16312579 0 0.58530169 water fraction, min, max = 0.053624086 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311536 0 0.58484942 water fraction, min, max = 0.053634552 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480157e-08, Final residual = 1.321471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452313e-09, Final residual = 4.241858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 449.09 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10771848 max: 0.59980544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 0.91874108 Time = 370.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631049 0 0.58439111 water fraction, min, max = 0.053644971 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309448 0 0.58393756 water fraction, min, max = 0.053655349 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.16310491 0 0.58439234 water fraction, min, max = 0.053644882 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309456 0 0.58394697 water fraction, min, max = 0.053655272 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999306 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991004e-05, Final residual = 7.2563684e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938524e-09, Final residual = 1.1355228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310501 0 0.58440659 water fraction, min, max = 0.053644863 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309469 0 0.5839697 water fraction, min, max = 0.053655221 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16310501 0 0.58440668 water fraction, min, max = 0.053644862 2.3020546e-22 0.999 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 = 0.16309469 0 0.58396965 water fraction, min, max = 0.05365522 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555409e-06, Final residual = 2.3938855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260776e-09, Final residual = 5.6925696e-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 = 0.16310501 0 0.58440641 water fraction, min, max = 0.053644862 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309469 0 0.58396926 water fraction, min, max = 0.05365522 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16310501 0 0.58440641 water fraction, min, max = 0.053644862 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16309469 0 0.58396927 water fraction, min, max = 0.05365522 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074225e-08, Final residual = 1.2831124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556884e-09, Final residual = 3.8933034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 450 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10772679 max: 0.59981604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 0.91901842 Time = 371.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308434 0 0.58352615 water fraction, min, max = 0.053665534 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307402 0 0.58308773 water fraction, min, max = 0.053675808 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999285 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308434 0 0.5835273 water fraction, min, max = 0.053665448 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.1630741 0 0.58309702 water fraction, min, max = 0.053675733 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999309 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663681e-05, Final residual = 7.772341e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8048495e-09, Final residual = 9.708439e-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 = 0.16308444 0 0.58354121 water fraction, min, max = 0.053665431 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307422 0 0.58311904 water fraction, min, max = 0.053675686 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16308444 0 0.5835413 water fraction, min, max = 0.053665429 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.16307423 0 0.58311899 water fraction, min, max = 0.053675685 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091379e-06, Final residual = 2.2327766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534361e-09, Final residual = 5.7143807e-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 = 0.16308444 0 0.58354104 water fraction, min, max = 0.053665429 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307423 0 0.58311861 water fraction, min, max = 0.053675685 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16308444 0 0.58354104 water fraction, min, max = 0.053665429 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307423 0 0.58311862 water fraction, min, max = 0.053675685 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.825223e-08, Final residual = 1.1730772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703261e-09, Final residual = 3.7108215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 451.06 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10773493 max: 0.59982715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=2.7021598e+15 -> dtScale=1.0002882 deltaT = 0.91920343 Time = 372.633 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 = 0.16306398 0 0.58269033 water fraction, min, max = 0.053685896 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305376 0 0.58226669 water fraction, min, max = 0.05369607 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306398 0 0.58269142 water fraction, min, max = 0.053685814 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305384 0 0.58227585 water fraction, min, max = 0.053695998 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999318 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410556e-05, Final residual = 8.0592145e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.065708e-09, Final residual = 1.0568525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306407 0 0.58270496 water fraction, min, max = 0.053685798 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305395 0 0.58229711 water fraction, min, max = 0.053695955 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16306407 0 0.58270504 water fraction, min, max = 0.053685796 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.16305396 0 0.58229706 water fraction, min, max = 0.053695953 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637585e-06, Final residual = 2.0747203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939475e-09, Final residual = 5.5162199e-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 = 0.16306408 0 0.58270479 water fraction, min, max = 0.053685797 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305396 0 0.5822967 water fraction, min, max = 0.053695953 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16306408 0 0.58270479 water fraction, min, max = 0.053685797 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16305396 0 0.58229671 water fraction, min, max = 0.053695953 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904989e-08, Final residual = 1.1623032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122164e-09, Final residual = 3.4652231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 452.2 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10773208 max: 0.59977841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=2.7021598e+15 -> dtScale=1.0003695 deltaT = 0.91948111 Time = 373.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630438 0 0.58188279 water fraction, min, max = 0.053706068 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303369 0 0.58147345 water fraction, min, max = 0.053716146 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304381 0 0.58188382 water fraction, min, max = 0.053705988 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303376 0 0.58148248 water fraction, min, max = 0.053716077 2.3020546e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999332 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244872e-05, Final residual = 8.2904955e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3209818e-09, Final residual = 1.0061542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630439 0 0.58189696 water fraction, min, max = 0.053705974 2.3087318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303387 0 0.58150295 water fraction, min, max = 0.053716037 2.3087318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1630439 0 0.58189703 water fraction, min, max = 0.053705972 2.3030288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.16303387 0 0.5815029 water fraction, min, max = 0.053716035 2.3030288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210832e-06, Final residual = 1.9387058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846038e-09, Final residual = 5.9538232e-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 = 0.1630439 0 0.58189679 water fraction, min, max = 0.053705972 2.3087317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303387 0 0.58150256 water fraction, min, max = 0.053716035 2.3087317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1630439 0 0.58189679 water fraction, min, max = 0.053705972 2.3087288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303387 0 0.58150256 water fraction, min, max = 0.053716035 2.3087288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163715e-08, Final residual = 1.0576753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611569e-09, Final residual = 3.3517552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.11 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10773994 max: 0.59979054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 0.91975898 Time = 374.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302381 0 0.58110257 water fraction, min, max = 0.053726058 2.3167758e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301379 0 0.58070708 water fraction, min, max = 0.053736045 6.7516795e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16302382 0 0.58110354 water fraction, min, max = 0.053725981 1.1169999e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.16301386 0 0.58071596 water fraction, min, max = 0.053735978 1.5603922e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999348 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138498e-05, Final residual = 8.6291774e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622284e-09, Final residual = 1.088248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630239 0 0.58111627 water fraction, min, max = 0.053725968 2.315424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301397 0 0.58073564 water fraction, min, max = 0.053735941 2.315424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1630239 0 0.58111634 water fraction, min, max = 0.053725966 2.3087288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.16301397 0 0.58073559 water fraction, min, max = 0.053735939 2.3087288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788541e-06, Final residual = 1.8135277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944133e-09, Final residual = 5.0624239e-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 = 0.16302391 0 0.58111611 water fraction, min, max = 0.053725966 2.3154239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301397 0 0.58073527 water fraction, min, max = 0.053735939 2.3154239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16302391 0 0.58111611 water fraction, min, max = 0.053725966 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301397 0 0.58073527 water fraction, min, max = 0.053735939 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602508e-08, Final residual = 1.0175685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967201e-09, Final residual = 3.1334833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.07 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10774767 max: 0.59980321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 0.92003705 Time = 375.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163004 0 0.58034875 water fraction, min, max = 0.053745873 2.3221184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299406 0 0.57996666 water fraction, min, max = 0.053755773 3.1329332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163004 0 0.58034967 water fraction, min, max = 0.053745799 3.9302659e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299413 0 0.57997538 water fraction, min, max = 0.053755708 4.7409048e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999368 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095377e-05, Final residual = 9.1278577e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1621192e-09, Final residual = 1.3744117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300408 0 0.58036196 water fraction, min, max = 0.053745787 2.323509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299423 0 0.57999425 water fraction, min, max = 0.053755674 2.323509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16300408 0 0.58036203 water fraction, min, max = 0.053745785 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.16299423 0 0.5799942 water fraction, min, max = 0.053755673 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406686e-06, Final residual = 1.6927038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.932232e-09, Final residual = 6.3775233e-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 = 0.16300409 0 0.58036182 water fraction, min, max = 0.053745786 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299423 0 0.5799939 water fraction, min, max = 0.053755673 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16300409 0 0.58036182 water fraction, min, max = 0.053745786 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299423 0 0.5799939 water fraction, min, max = 0.053755673 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265825e-08, Final residual = 1.0611277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302267e-09, Final residual = 3.0202802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.98 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10775528 max: 0.59981643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 0.92031531 Time = 376.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298435 0 0.5796204 water fraction, min, max = 0.053765522 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629745 0 0.57925123 water fraction, min, max = 0.053775338 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.16298435 0 0.57962126 water fraction, min, max = 0.05376545 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297456 0 0.57925979 water fraction, min, max = 0.053775276 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106758e-05, Final residual = 9.6063825e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.635154e-09, Final residual = 1.474346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16298443 0 0.57963313 water fraction, min, max = 0.053765439 2.3221523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297466 0 0.57927786 water fraction, min, max = 0.053775244 2.3221523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16298443 0 0.57963319 water fraction, min, max = 0.053765438 2.3154212e-22 0.999 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 = 0.16297466 0 0.57927781 water fraction, min, max = 0.053775243 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053025e-06, Final residual = 1.5930031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450906e-09, Final residual = 5.5394349e-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 = 0.16298443 0 0.57963299 water fraction, min, max = 0.053765438 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297466 0 0.57927753 water fraction, min, max = 0.053775243 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16298443 0 0.57963299 water fraction, min, max = 0.053765438 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297466 0 0.57927753 water fraction, min, max = 0.053775243 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588951e-08, Final residual = 9.8457097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544178e-09, Final residual = 2.9099205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.91 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10776279 max: 0.59983019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 0.92050093 Time = 377.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296486 0 0.57891661 water fraction, min, max = 0.05378501 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295509 0 0.57855994 water fraction, min, max = 0.053794745 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.16296487 0 0.57891742 water fraction, min, max = 0.05378494 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295516 0 0.57856832 water fraction, min, max = 0.053794684 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999411 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172359e-05, Final residual = 9.7282277e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743651e-09, Final residual = 2.6801663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296494 0 0.57892886 water fraction, min, max = 0.05378493 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295525 0 0.5785856 water fraction, min, max = 0.053794655 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16296494 0 0.57892892 water fraction, min, max = 0.053784929 2.3154212e-22 0.999 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 = 0.16295525 0 0.57858556 water fraction, min, max = 0.053794653 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.672538e-06, Final residual = 9.2568336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400454e-09, Final residual = 1.3847693e-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 = 0.16296494 0 0.57892873 water fraction, min, max = 0.053784929 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295525 0 0.57858529 water fraction, min, max = 0.053794653 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16296494 0 0.57892873 water fraction, min, max = 0.053784929 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16295525 0 0.5785853 water fraction, min, max = 0.053794653 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616584e-08, Final residual = 1.0232197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726127e-09, Final residual = 3.228843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 456.82 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10775934 max: 0.59978405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=2.7021598e+15 -> dtScale=1.00036 deltaT = 0.92077954 Time = 378.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294553 0 0.57823646 water fraction, min, max = 0.053804343 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293584 0 0.57789178 water fraction, min, max = 0.053814001 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294553 0 0.57823722 water fraction, min, max = 0.053804274 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629359 0 0.5779 water fraction, min, max = 0.053813942 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999434 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.131845e-05, Final residual = 9.2842427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2878282e-09, Final residual = 3.7095083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16294561 0 0.57824823 water fraction, min, max = 0.053804266 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293599 0 0.5779165 water fraction, min, max = 0.053813915 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16294561 0 0.5782483 water fraction, min, max = 0.053804265 2.3154212e-22 0.999 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 = 0.16293599 0 0.57791646 water fraction, min, max = 0.053813913 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412837e-06, Final residual = 8.3121415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273397e-09, Final residual = 1.2570806e-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 = 0.16294561 0 0.57824812 water fraction, min, max = 0.053804265 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293599 0 0.57791622 water fraction, min, max = 0.053813913 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16294561 0 0.57824812 water fraction, min, max = 0.053804265 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293599 0 0.57791622 water fraction, min, max = 0.053813913 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025608e-08, Final residual = 9.3113009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093045e-09, Final residual = 2.9717126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.75 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10776666 max: 0.59979896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=2.7021598e+15 -> dtScale=1.0003352 deltaT = 0.92105834 Time = 379.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292634 0 0.57757901 water fraction, min, max = 0.053823528 2.3221893e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291673 0 0.57724587 water fraction, min, max = 0.053833111 3.7157681e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.16292635 0 0.57757973 water fraction, min, max = 0.053823461 5.0956657e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291679 0 0.57725391 water fraction, min, max = 0.053833054 6.4889543e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526039e-05, Final residual = 8.2975996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393668e-09, Final residual = 2.5798864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16292642 0 0.57759032 water fraction, min, max = 0.053823454 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291687 0 0.57726965 water fraction, min, max = 0.05383303 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16292642 0 0.57759038 water fraction, min, max = 0.053823452 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.16291687 0 0.57726962 water fraction, min, max = 0.053833028 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.60989e-06, Final residual = 8.0679868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272996e-09, Final residual = 1.2134881e-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 = 0.16292642 0 0.57759021 water fraction, min, max = 0.053823452 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291688 0 0.57726939 water fraction, min, max = 0.053833028 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16292642 0 0.57759021 water fraction, min, max = 0.053823452 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291688 0 0.57726939 water fraction, min, max = 0.053833028 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650136e-08, Final residual = 8.8990677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562771e-09, Final residual = 3.3059432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.66 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10777391 max: 0.59981445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=2.7021598e+15 -> dtScale=1.0003094 deltaT = 0.92133733 Time = 379.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629073 0 0.57694336 water fraction, min, max = 0.05384257 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289776 0 0.57662131 water fraction, min, max = 0.053852083 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629073 0 0.57694404 water fraction, min, max = 0.053842506 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289782 0 0.57662918 water fraction, min, max = 0.053852027 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999481 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777846e-05, Final residual = 6.9510358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055606e-09, Final residual = 2.4411678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16290737 0 0.57695422 water fraction, min, max = 0.053842499 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628979 0 0.57664419 water fraction, min, max = 0.053852005 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16290737 0 0.57695428 water fraction, min, max = 0.053842498 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.1628979 0 0.57664416 water fraction, min, max = 0.053852003 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813396e-06, Final residual = 7.5622003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6364498e-09, Final residual = 1.0696283e-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 = 0.16290737 0 0.57695413 water fraction, min, max = 0.053842498 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628979 0 0.57664395 water fraction, min, max = 0.053852003 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16290737 0 0.57695413 water fraction, min, max = 0.053842498 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628979 0 0.57664395 water fraction, min, max = 0.053852003 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952167e-08, Final residual = 8.7256171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135825e-09, Final residual = 2.8777735e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 459.55 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10778108 max: 0.5998305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=2.7021598e+15 -> dtScale=1.0002826 deltaT = 0.92152344 Time = 380.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628884 0 0.57632869 water fraction, min, max = 0.053861475 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287892 0 0.57601733 water fraction, min, max = 0.053870918 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628884 0 0.57632934 water fraction, min, max = 0.053861412 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287898 0 0.57602501 water fraction, min, max = 0.053870864 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.90671e-05, Final residual = 8.1528243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1980653e-09, Final residual = 5.8342807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288847 0 0.57633911 water fraction, min, max = 0.053861407 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287906 0 0.57603931 water fraction, min, max = 0.053870843 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16288847 0 0.57633917 water fraction, min, max = 0.053861405 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.16287906 0 0.57603929 water fraction, min, max = 0.053870842 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564561e-06, Final residual = 6.3677752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582574e-09, Final residual = 7.7823403e-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 = 0.16288847 0 0.57633903 water fraction, min, max = 0.053861405 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287906 0 0.5760391 water fraction, min, max = 0.053870841 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16288847 0 0.57633903 water fraction, min, max = 0.053861405 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287906 0 0.5760391 water fraction, min, max = 0.053870841 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717086e-08, Final residual = 8.4092495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858027e-09, Final residual = 2.3785699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.43 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10777731 max: 0.59978655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=2.7021598e+15 -> dtScale=1.0003559 deltaT = 0.92180278 Time = 381.84 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 = 0.16286963 0 0.57573415 water fraction, min, max = 0.053880246 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286022 0 0.57543301 water fraction, min, max = 0.053889624 2.3154212e-22 0.999 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 = 0.16286963 0 0.57573476 water fraction, min, max = 0.053880186 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.16286027 0 0.57544052 water fraction, min, max = 0.053889571 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390946e-05, Final residual = 6.200632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483266e-09, Final residual = 3.8196263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286969 0 0.57574414 water fraction, min, max = 0.053880181 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286035 0 0.57545414 water fraction, min, max = 0.053889552 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16286969 0 0.5757442 water fraction, min, max = 0.053880179 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286035 0 0.57545412 water fraction, min, max = 0.05388955 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283147e-06, Final residual = 9.8838994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8898543e-09, Final residual = 1.7558666e-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 = 0.16286969 0 0.57574407 water fraction, min, max = 0.053880179 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286035 0 0.57545394 water fraction, min, max = 0.05388955 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16286969 0 0.57574407 water fraction, min, max = 0.053880179 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286035 0 0.57545394 water fraction, min, max = 0.05388955 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249752e-08, Final residual = 8.3498597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611217e-09, Final residual = 2.4031278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.38 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10778435 max: 0.59980373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 0.92208231 Time = 382.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285098 0 0.5751589 water fraction, min, max = 0.05389889 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284164 0 0.57486757 water fraction, min, max = 0.053908204 2.3154212e-22 0.999 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 = 0.16285098 0 0.57515947 water fraction, min, max = 0.053898831 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999034 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284169 0 0.5748749 water fraction, min, max = 0.053908153 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748884e-05, Final residual = 4.7643447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8945056e-09, Final residual = 2.7582719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16285105 0 0.57516848 water fraction, min, max = 0.053898827 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284176 0 0.57488787 water fraction, min, max = 0.053908135 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16285105 0 0.57516853 water fraction, min, max = 0.053898825 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284177 0 0.57488785 water fraction, min, max = 0.053908133 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019458e-06, Final residual = 9.3948491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4260599e-09, Final residual = 2.0125458e-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 = 0.16285105 0 0.57516841 water fraction, min, max = 0.053898825 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284177 0 0.57488769 water fraction, min, max = 0.053908133 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16285105 0 0.57516841 water fraction, min, max = 0.053898825 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284177 0 0.57488769 water fraction, min, max = 0.053908133 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774686e-08, Final residual = 8.3421126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037447e-09, Final residual = 2.5235845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.35 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10779134 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 0.92226877 Time = 383.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283246 0 0.57460217 water fraction, min, max = 0.05391741 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282318 0 0.57432028 water fraction, min, max = 0.053926661 2.3154212e-22 0.999 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 = 0.16283246 0 0.57460271 water fraction, min, max = 0.053917353 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282323 0 0.57432744 water fraction, min, max = 0.053926612 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142917e-05, Final residual = 3.8661367e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008185e-09, Final residual = 1.8096155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16283252 0 0.57461135 water fraction, min, max = 0.053917349 2.3236985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628233 0 0.57433978 water fraction, min, max = 0.053926595 2.3236985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16283252 0 0.57461141 water fraction, min, max = 0.053917347 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628233 0 0.57433976 water fraction, min, max = 0.053926593 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766166e-06, Final residual = 8.930186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608244e-09, Final residual = 2.2392631e-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 = 0.16283252 0 0.57461129 water fraction, min, max = 0.053917347 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282331 0 0.57433962 water fraction, min, max = 0.053926593 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16283252 0 0.5746113 water fraction, min, max = 0.053917347 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16282331 0 0.57433962 water fraction, min, max = 0.053926593 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491301e-08, Final residual = 7.4739114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218174e-10, Final residual = 3.4322523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 463.31 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.10778737 max: 0.59977907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=2.7021598e+15 -> dtScale=1.0003683 deltaT = 0.92254865 Time = 384.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281406 0 0.57406321 water fraction, min, max = 0.05393581 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280484 0 0.57379035 water fraction, min, max = 0.053945002 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281406 0 0.57406373 water fraction, min, max = 0.053935754 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280489 0 0.57379735 water fraction, min, max = 0.053944953 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573009e-05, Final residual = 3.2877224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394869e-09, Final residual = 1.4486544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281412 0 0.57407202 water fraction, min, max = 0.053935751 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280496 0 0.57380908 water fraction, min, max = 0.053944938 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16281412 0 0.57407207 water fraction, min, max = 0.053935749 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280496 0 0.57380907 water fraction, min, max = 0.053944936 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.452929e-06, Final residual = 8.5453137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6133293e-09, Final residual = 2.3114424e-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 = 0.16281412 0 0.57407197 water fraction, min, max = 0.053935749 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280496 0 0.57380894 water fraction, min, max = 0.053944936 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16281412 0 0.57407197 water fraction, min, max = 0.053935749 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280496 0 0.57380894 water fraction, min, max = 0.053944936 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283408e-08, Final residual = 7.4869143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8584509e-10, Final residual = 3.4166445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.24 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10779426 max: 0.59979786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 0.92282872 Time = 385.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279578 0 0.57354127 water fraction, min, max = 0.053954095 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278662 0 0.57327707 water fraction, min, max = 0.053963229 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279578 0 0.57354176 water fraction, min, max = 0.05395404 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278667 0 0.5732839 water fraction, min, max = 0.053963181 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603029e-05, Final residual = 2.8590944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611719e-09, Final residual = 1.3012385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279583 0 0.57354971 water fraction, min, max = 0.053954037 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278673 0 0.57329506 water fraction, min, max = 0.053963167 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16279583 0 0.57354976 water fraction, min, max = 0.053954036 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278673 0 0.57329505 water fraction, min, max = 0.053963166 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312187e-06, Final residual = 8.1970754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2620263e-09, Final residual = 2.3335693e-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 = 0.16279584 0 0.57354967 water fraction, min, max = 0.053954036 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278673 0 0.57329493 water fraction, min, max = 0.053963166 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16279584 0 0.57354967 water fraction, min, max = 0.053954036 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278673 0 0.57329493 water fraction, min, max = 0.053963166 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612798e-08, Final residual = 7.3000789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350418e-10, Final residual = 2.6713189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.2 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10780111 max: 0.59981718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 0.92310898 Time = 386.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627776 0 0.57303565 water fraction, min, max = 0.053972268 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627685 0 0.57277975 water fraction, min, max = 0.053981346 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16277761 0 0.57303612 water fraction, min, max = 0.053972214 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999171 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276855 0 0.57278641 water fraction, min, max = 0.0539813 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511861e-05, Final residual = 2.5295951e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.701038e-09, Final residual = 8.8525641e-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 = 0.16277766 0 0.57304374 water fraction, min, max = 0.053972212 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276861 0 0.57279703 water fraction, min, max = 0.053981287 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16277766 0 0.57304379 water fraction, min, max = 0.053972211 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276861 0 0.57279703 water fraction, min, max = 0.053981285 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095378e-06, Final residual = 7.8665893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262705e-09, Final residual = 2.3939851e-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 = 0.16277766 0 0.5730437 water fraction, min, max = 0.053972211 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276861 0 0.57279692 water fraction, min, max = 0.053981285 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16277766 0 0.5730437 water fraction, min, max = 0.053972211 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276861 0 0.57279692 water fraction, min, max = 0.053981285 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603031e-08, Final residual = 7.2445334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697666e-10, Final residual = 2.5248791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 466.11 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10780792 max: 0.599837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 0.92329594 Time = 387.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275954 0 0.57254571 water fraction, min, max = 0.053990332 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275049 0 0.5722978 water fraction, min, max = 0.053999355 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275954 0 0.57254615 water fraction, min, max = 0.05399028 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275054 0 0.57230429 water fraction, min, max = 0.05399931 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013812e-05, Final residual = 9.8068071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065105e-09, Final residual = 1.7519771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275959 0 0.57255346 water fraction, min, max = 0.053990278 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627506 0 0.57231439 water fraction, min, max = 0.053999298 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16275959 0 0.57255351 water fraction, min, max = 0.053990276 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627506 0 0.57231439 water fraction, min, max = 0.053999296 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893721e-06, Final residual = 7.5133377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721165e-09, Final residual = 2.1309065e-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 = 0.1627596 0 0.57255343 water fraction, min, max = 0.053990276 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627506 0 0.5723143 water fraction, min, max = 0.053999296 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1627596 0 0.57255343 water fraction, min, max = 0.053990276 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1627506 0 0.5723143 water fraction, min, max = 0.053999296 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634583e-08, Final residual = 6.7007773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020614e-10, Final residual = 2.369871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.06 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10780377 max: 0.59979661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=2.7021598e+15 -> dtScale=1.0003391 deltaT = 0.92357655 Time = 388.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274158 0 0.5720708 water fraction, min, max = 0.05400829 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273259 0 0.57183052 water fraction, min, max = 0.054017261 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274158 0 0.57207122 water fraction, min, max = 0.054008239 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273263 0 0.57183686 water fraction, min, max = 0.054017216 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542415e-05, Final residual = 9.4075144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5386478e-09, Final residual = 1.6396543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274163 0 0.57207823 water fraction, min, max = 0.054008237 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273269 0 0.57184647 water fraction, min, max = 0.054017205 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16274163 0 0.57207828 water fraction, min, max = 0.054008236 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273269 0 0.57184647 water fraction, min, max = 0.054017204 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694467e-06, Final residual = 7.2190758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681373e-09, Final residual = 2.0719895e-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 = 0.16274164 0 0.5720782 water fraction, min, max = 0.054008236 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273269 0 0.57184638 water fraction, min, max = 0.054017204 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16274164 0 0.57207821 water fraction, min, max = 0.054008236 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273269 0 0.57184638 water fraction, min, max = 0.054017204 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.408115e-08, Final residual = 6.5408937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053281e-10, Final residual = 2.6530875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.96 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10781051 max: 0.59981745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 0.92385736 Time = 389.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272373 0 0.57161029 water fraction, min, max = 0.054026146 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271478 0 0.57137733 water fraction, min, max = 0.054035066 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272373 0 0.57161068 water fraction, min, max = 0.054026096 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999259 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271483 0 0.57138352 water fraction, min, max = 0.054035023 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409846e-05, Final residual = 9.0498264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1956219e-09, Final residual = 1.5877624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272378 0 0.57161741 water fraction, min, max = 0.054026095 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271488 0 0.57139266 water fraction, min, max = 0.054035012 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16272378 0 0.57161746 water fraction, min, max = 0.054026093 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271488 0 0.57139266 water fraction, min, max = 0.054035011 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511089e-06, Final residual = 6.9334676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078624e-09, Final residual = 2.0219743e-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 = 0.16272378 0 0.57161739 water fraction, min, max = 0.054026093 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271489 0 0.57139258 water fraction, min, max = 0.054035011 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16272378 0 0.57161739 water fraction, min, max = 0.054026093 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16271489 0 0.57139258 water fraction, min, max = 0.054035011 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794252e-08, Final residual = 6.384075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474913e-10, Final residual = 2.7089504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 468.88 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10781723 max: 0.59983875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 0.92404468 Time = 390.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270597 0 0.57116361 water fraction, min, max = 0.054043902 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269708 0 0.5709377 water fraction, min, max = 0.054052771 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270597 0 0.57116399 water fraction, min, max = 0.054043853 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269712 0 0.57094374 water fraction, min, max = 0.054052729 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668179e-05, Final residual = 8.7247575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598291e-09, Final residual = 1.4593502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16270602 0 0.57117044 water fraction, min, max = 0.054043853 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269717 0 0.57095243 water fraction, min, max = 0.05405272 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16270602 0 0.57117048 water fraction, min, max = 0.054043851 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269718 0 0.57095244 water fraction, min, max = 0.054052718 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328612e-06, Final residual = 6.6817555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7361429e-09, Final residual = 2.0432732e-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 = 0.16270602 0 0.57117043 water fraction, min, max = 0.054043851 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269718 0 0.57095237 water fraction, min, max = 0.054052718 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16270602 0 0.57117043 water fraction, min, max = 0.054043851 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269718 0 0.57095237 water fraction, min, max = 0.054052718 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620765e-08, Final residual = 5.9612937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4220788e-10, Final residual = 3.4860558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 469.79 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10781298 max: 0.59979973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 0.92432583 Time = 391.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268831 0 0.57073021 water fraction, min, max = 0.054061561 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267947 0 0.57051104 water fraction, min, max = 0.054070382 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268831 0 0.57073057 water fraction, min, max = 0.054061513 2.3154212e-22 0.999 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 = 0.16267951 0 0.57051693 water fraction, min, max = 0.054070341 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259185e-05, Final residual = 8.428505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587752e-09, Final residual = 1.4299291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268836 0 0.57073676 water fraction, min, max = 0.054061513 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267956 0 0.5705252 water fraction, min, max = 0.054070332 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16268836 0 0.5707368 water fraction, min, max = 0.054061511 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267956 0 0.57052521 water fraction, min, max = 0.054070331 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.314798e-06, Final residual = 6.437454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573312e-09, Final residual = 2.0430808e-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 = 0.16268836 0 0.57073675 water fraction, min, max = 0.054061511 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267956 0 0.57052515 water fraction, min, max = 0.054070331 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16268836 0 0.57073675 water fraction, min, max = 0.054061511 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267956 0 0.57052515 water fraction, min, max = 0.054070331 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581674e-08, Final residual = 5.9805037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3956148e-10, Final residual = 2.991642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.68 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10781965 max: 0.59982198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 0.92451337 Time = 391.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267075 0 0.57030955 water fraction, min, max = 0.054079126 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266195 0 0.57009687 water fraction, min, max = 0.054087899 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267075 0 0.57030989 water fraction, min, max = 0.054079078 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266199 0 0.57010261 water fraction, min, max = 0.054087858 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864751e-05, Final residual = 8.1537994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442383e-09, Final residual = 1.3856077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16267079 0 0.57031583 water fraction, min, max = 0.054079078 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266204 0 0.57011048 water fraction, min, max = 0.05408785 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16267079 0 0.57031587 water fraction, min, max = 0.054079077 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266204 0 0.57011049 water fraction, min, max = 0.054087849 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976637e-06, Final residual = 6.1902978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762239e-09, Final residual = 1.8843053e-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 = 0.1626708 0 0.57031583 water fraction, min, max = 0.054079077 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266205 0 0.57011044 water fraction, min, max = 0.054087849 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1626708 0 0.57031583 water fraction, min, max = 0.054079077 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266205 0 0.57011044 water fraction, min, max = 0.054087849 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935123e-08, Final residual = 6.0622667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965618e-10, Final residual = 2.328447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 471.65 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10781535 max: 0.59978384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003604, dtInletScale=2.7021598e+15 -> dtScale=1.0003604 deltaT = 0.92479487 Time = 392.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265327 0 0.56990112 water fraction, min, max = 0.054096598 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264452 0 0.56969464 water fraction, min, max = 0.054105325 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265328 0 0.56990144 water fraction, min, max = 0.054096552 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264457 0 0.56970024 water fraction, min, max = 0.054105286 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488244e-05, Final residual = 7.8996507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700499e-09, Final residual = 1.335912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265332 0 0.56990715 water fraction, min, max = 0.054096552 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264461 0 0.56970774 water fraction, min, max = 0.054105278 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16265332 0 0.56990719 water fraction, min, max = 0.05409655 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264462 0 0.56970775 water fraction, min, max = 0.054105277 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815099e-06, Final residual = 5.9762069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.065133e-09, Final residual = 1.8669858e-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 = 0.16265332 0 0.56990714 water fraction, min, max = 0.05409655 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264462 0 0.5697077 water fraction, min, max = 0.054105277 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265332 0 0.56990714 water fraction, min, max = 0.05409655 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16264462 0 0.5697077 water fraction, min, max = 0.054105277 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385609e-08, Final residual = 6.3038274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.232964e-10, Final residual = 2.1373923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 472.61 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10782198 max: 0.59980698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 0.92507656 Time = 393.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263589 0 0.56950441 water fraction, min, max = 0.054113981 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262719 0 0.56930389 water fraction, min, max = 0.054122664 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263589 0 0.56950472 water fraction, min, max = 0.054113936 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262723 0 0.56930936 water fraction, min, max = 0.054122625 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126782e-05, Final residual = 7.6631869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8355721e-09, Final residual = 1.2577336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263594 0 0.56951019 water fraction, min, max = 0.054113936 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262727 0 0.56931649 water fraction, min, max = 0.054122619 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263594 0 0.56951023 water fraction, min, max = 0.054113934 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262728 0 0.5693165 water fraction, min, max = 0.054122617 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658198e-06, Final residual = 5.7777469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521287e-09, Final residual = 1.8002029e-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 = 0.16263594 0 0.5695102 water fraction, min, max = 0.054113934 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262728 0 0.56931646 water fraction, min, max = 0.054122617 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16263594 0 0.5695102 water fraction, min, max = 0.054113935 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262728 0 0.56931646 water fraction, min, max = 0.054122617 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142863e-08, Final residual = 5.559267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9850615e-10, Final residual = 2.2801335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.6 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10782858 max: 0.59983056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 0.92526447 Time = 394.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626186 0 0.56911898 water fraction, min, max = 0.054131276 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260993 0 0.5689242 water fraction, min, max = 0.054139916 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626186 0 0.56911927 water fraction, min, max = 0.054131232 2.3154212e-22 0.999 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 = 0.16260997 0 0.56892954 water fraction, min, max = 0.054139877 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779753e-05, Final residual = 7.4416758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6064221e-09, Final residual = 1.2257279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261864 0 0.56912453 water fraction, min, max = 0.054131233 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261002 0 0.56893633 water fraction, min, max = 0.054139871 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261864 0 0.56912457 water fraction, min, max = 0.054131231 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261002 0 0.56893634 water fraction, min, max = 0.05413987 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506994e-06, Final residual = 5.5878429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385909e-09, Final residual = 1.76792e-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 = 0.16261864 0 0.56912454 water fraction, min, max = 0.054131231 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261002 0 0.56893631 water fraction, min, max = 0.05413987 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16261864 0 0.56912454 water fraction, min, max = 0.054131231 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261002 0 0.56893631 water fraction, min, max = 0.05413987 2.3154212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402624e-08, Final residual = 5.7449721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369614e-10, Final residual = 2.2099293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.59 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10782422 max: 0.59979366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 0.9255465 Time = 395.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260139 0 0.56874438 water fraction, min, max = 0.054148486 2.3210549e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259277 0 0.5685551 water fraction, min, max = 0.054157083 2.3690389e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260139 0 0.56874466 water fraction, min, max = 0.054148443 2.4057518e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259281 0 0.56856031 water fraction, min, max = 0.054157046 2.4537282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447243e-05, Final residual = 7.2351243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983722e-09, Final residual = 1.1376863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260143 0 0.56874972 water fraction, min, max = 0.054148444 2.3210672e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259285 0 0.56856677 water fraction, min, max = 0.05415704 2.3210672e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16260143 0 0.56874975 water fraction, min, max = 0.054148442 2.3201576e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259285 0 0.56856679 water fraction, min, max = 0.054157039 2.3201576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361775e-06, Final residual = 5.4172402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4938588e-09, Final residual = 1.7246984e-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 = 0.16260143 0 0.56874972 water fraction, min, max = 0.054148442 2.3210671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259285 0 0.56856676 water fraction, min, max = 0.054157039 2.3210671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16260143 0 0.56874972 water fraction, min, max = 0.054148442 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259285 0 0.56856676 water fraction, min, max = 0.054157039 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131567e-08, Final residual = 5.3486117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655853e-10, Final residual = 2.9521254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 475.58 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.1078308 max: 0.59981809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 0.92573464 Time = 396.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258426 0 0.5683802 water fraction, min, max = 0.054165613 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257568 0 0.56819621 water fraction, min, max = 0.054174168 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258426 0 0.56838047 water fraction, min, max = 0.05416557 2.3210699e-22 0.999 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 = 0.16257572 0 0.5682013 water fraction, min, max = 0.054174131 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.112581e-05, Final residual = 7.0406981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083101e-09, Final residual = 1.1127116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625843 0 0.56838532 water fraction, min, max = 0.054165571 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257577 0 0.56820746 water fraction, min, max = 0.054174126 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1625843 0 0.56838536 water fraction, min, max = 0.05416557 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257577 0 0.56820748 water fraction, min, max = 0.054174124 2.3210699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219061e-06, Final residual = 5.2403183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3147269e-09, Final residual = 1.6779286e-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 = 0.1625843 0 0.56838533 water fraction, min, max = 0.05416557 2.3267292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257577 0 0.56820745 water fraction, min, max = 0.054174124 2.3267292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1625843 0 0.56838533 water fraction, min, max = 0.05416557 2.3267341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257577 0 0.56820745 water fraction, min, max = 0.054174124 2.3267341e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624878e-08, Final residual = 5.8924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476912e-10, Final residual = 2.1078198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 476.55 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10782641 max: 0.59978198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=2.7021598e+15 -> dtScale=1.0003635 deltaT = 0.92601702 Time = 397.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256721 0 0.56802602 water fraction, min, max = 0.054182658 2.3323951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255868 0 0.56784711 water fraction, min, max = 0.054191172 2.592022e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256722 0 0.56802628 water fraction, min, max = 0.054182616 2.8403041e-22 0.999 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 = 0.16255872 0 0.56785208 water fraction, min, max = 0.054191136 3.0998853e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819204e-05, Final residual = 6.8581929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499754e-09, Final residual = 1.0940045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256726 0 0.56803095 water fraction, min, max = 0.054182617 2.3324074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255876 0 0.56785794 water fraction, min, max = 0.054191131 2.3324074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16256726 0 0.56803098 water fraction, min, max = 0.054182615 2.3299562e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255876 0 0.56785796 water fraction, min, max = 0.05419113 2.3299562e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081107e-06, Final residual = 5.0770653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.161155e-09, Final residual = 1.5806477e-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 = 0.16256726 0 0.56803096 water fraction, min, max = 0.054182616 2.3324073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255876 0 0.56785794 water fraction, min, max = 0.05419113 2.3324073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16256726 0 0.56803096 water fraction, min, max = 0.054182616 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255876 0 0.56785795 water fraction, min, max = 0.05419113 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116435e-08, Final residual = 5.2915712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782208e-10, Final residual = 2.1519399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 477.47 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10783297 max: 0.59980722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=2.7021598e+15 -> dtScale=1.0003214 deltaT = 0.9262996 Time = 398.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255025 0 0.56768145 water fraction, min, max = 0.054199624 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254175 0 0.56750742 water fraction, min, max = 0.054208099 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255025 0 0.5676817 water fraction, min, max = 0.054199582 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254179 0 0.56751227 water fraction, min, max = 0.054208063 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523134e-05, Final residual = 6.6878367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8122146e-09, Final residual = 1.0294003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255029 0 0.56768619 water fraction, min, max = 0.054199584 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254183 0 0.56751786 water fraction, min, max = 0.054208059 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16255029 0 0.56768622 water fraction, min, max = 0.054199582 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254183 0 0.56751788 water fraction, min, max = 0.054208058 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946251e-06, Final residual = 4.9329361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329901e-09, Final residual = 1.5943386e-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 = 0.16255029 0 0.5676862 water fraction, min, max = 0.054199582 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254183 0 0.56751787 water fraction, min, max = 0.054208058 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16255029 0 0.5676862 water fraction, min, max = 0.054199582 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254183 0 0.56751787 water fraction, min, max = 0.054208058 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805482e-08, Final residual = 5.4356739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7027834e-10, Final residual = 2.2697772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 478.34 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10783952 max: 0.59983287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 0.9264881 Time = 399.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253336 0 0.56734614 water fraction, min, max = 0.054216512 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625249 0 0.56717681 water fraction, min, max = 0.054224947 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16253336 0 0.56734637 water fraction, min, max = 0.054216471 2.3324143e-22 0.999 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 = 0.16252494 0 0.56718155 water fraction, min, max = 0.054224912 2.3324143e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237325e-05, Final residual = 6.5260404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6731035e-09, Final residual = 1.0287469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625334 0 0.56735069 water fraction, min, max = 0.054216473 2.3381148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252498 0 0.56718688 water fraction, min, max = 0.054224909 2.3381148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1625334 0 0.56735072 water fraction, min, max = 0.054216471 2.3342231e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252498 0 0.5671869 water fraction, min, max = 0.054224907 2.3342231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818771e-06, Final residual = 4.7777481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866574e-09, Final residual = 1.4936601e-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 = 0.1625334 0 0.56735071 water fraction, min, max = 0.054216471 2.3381148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252498 0 0.56718689 water fraction, min, max = 0.054224907 2.3381148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1625334 0 0.56735071 water fraction, min, max = 0.054216471 2.3381258e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16252498 0 0.56718689 water fraction, min, max = 0.054224907 2.3381258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579821e-08, Final residual = 5.354064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944391e-10, Final residual = 2.0965906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.28 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10783509 max: 0.59979788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 0.92677103 Time = 400.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251655 0 0.56701973 water fraction, min, max = 0.054233323 2.343828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250813 0 0.56685492 water fraction, min, max = 0.054241721 2.9059717e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251655 0 0.56701995 water fraction, min, max = 0.054233283 3.4566616e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250817 0 0.56685954 water fraction, min, max = 0.054241687 4.0187067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964973e-05, Final residual = 6.3725357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5335959e-09, Final residual = 9.907152e-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 = 0.16251659 0 0.56702411 water fraction, min, max = 0.054233285 2.3438402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250821 0 0.56686463 water fraction, min, max = 0.054241683 2.3438402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16251659 0 0.56702414 water fraction, min, max = 0.054233283 2.3392627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250821 0 0.56686465 water fraction, min, max = 0.054241682 2.3392627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696328e-06, Final residual = 4.6450304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556811e-09, Final residual = 1.4793112e-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 = 0.16251659 0 0.56702413 water fraction, min, max = 0.054233283 2.3438402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250821 0 0.56686464 water fraction, min, max = 0.054241682 2.3438402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16251659 0 0.56702413 water fraction, min, max = 0.054233283 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250821 0 0.56686464 water fraction, min, max = 0.054241682 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.822193e-08, Final residual = 5.3177472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121876e-10, Final residual = 2.055359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 480.17 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10784163 max: 0.59982429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 0.92695976 Time = 401.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249981 0 0.56670189 water fraction, min, max = 0.05425006 2.3495688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249143 0 0.56654144 water fraction, min, max = 0.05425842 3.0086569e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249981 0 0.56670211 water fraction, min, max = 0.05425002 3.6562563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249147 0 0.56654595 water fraction, min, max = 0.054258386 4.3152294e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970148e-05, Final residual = 6.2250245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3749043e-09, Final residual = 9.4464618e-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 = 0.16249985 0 0.56670611 water fraction, min, max = 0.054250022 2.349581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249151 0 0.5665508 water fraction, min, max = 0.054258383 2.349581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16249985 0 0.56670614 water fraction, min, max = 0.054250021 2.3443412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249151 0 0.56655083 water fraction, min, max = 0.054258382 2.3443412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.157357e-06, Final residual = 4.5273845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084549e-09, Final residual = 1.4619887e-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 = 0.16249985 0 0.56670613 water fraction, min, max = 0.054250021 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249151 0 0.56655082 water fraction, min, max = 0.054258382 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16249985 0 0.56670613 water fraction, min, max = 0.054250021 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16249151 0 0.56655082 water fraction, min, max = 0.054258382 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818976e-08, Final residual = 5.2673505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769723e-10, Final residual = 1.9638838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.09 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10783718 max: 0.59979001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=2.7021598e+15 -> dtScale=1.0003501 deltaT = 0.92724303 Time = 402.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248315 0 0.56639231 water fraction, min, max = 0.054266723 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247481 0 0.56623603 water fraction, min, max = 0.054275047 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248315 0 0.56639251 water fraction, min, max = 0.054266684 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.16247484 0 0.56624044 water fraction, min, max = 0.054275014 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450004e-05, Final residual = 6.0837652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282046e-09, Final residual = 9.1753349e-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 = 0.16248319 0 0.56639636 water fraction, min, max = 0.054266686 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247488 0 0.56624507 water fraction, min, max = 0.054275011 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16248319 0 0.56639639 water fraction, min, max = 0.054266685 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247488 0 0.56624509 water fraction, min, max = 0.05427501 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458089e-06, Final residual = 4.397598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982272e-09, Final residual = 1.3549371e-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 = 0.16248319 0 0.56639638 water fraction, min, max = 0.054266685 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247488 0 0.56624509 water fraction, min, max = 0.05427501 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16248319 0 0.56639638 water fraction, min, max = 0.054266685 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247488 0 0.56624509 water fraction, min, max = 0.05427501 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516115e-08, Final residual = 5.3221711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6100575e-10, Final residual = 1.9842862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.99 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10784371 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 0.92752651 Time = 403.11 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 = 0.16246656 0 0.56609065 water fraction, min, max = 0.054283315 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245825 0 0.5659384 water fraction, min, max = 0.054291604 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246656 0 0.56609085 water fraction, min, max = 0.054283277 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.16245828 0 0.56594271 water fraction, min, max = 0.054291571 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207808e-05, Final residual = 5.9486979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0642248e-09, Final residual = 8.8960087e-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 = 0.16246659 0 0.56609456 water fraction, min, max = 0.054283279 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245832 0 0.56594713 water fraction, min, max = 0.054291569 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16246659 0 0.56609459 water fraction, min, max = 0.054283278 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245832 0 0.56594715 water fraction, min, max = 0.054291567 2.3438532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345247e-06, Final residual = 4.2850214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664396e-09, Final residual = 1.3877781e-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 = 0.16246659 0 0.56609458 water fraction, min, max = 0.054283278 2.3496087e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245832 0 0.56594715 water fraction, min, max = 0.054291567 2.3496087e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16246659 0 0.56609458 water fraction, min, max = 0.054283278 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245832 0 0.56594715 water fraction, min, max = 0.054291567 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187905e-08, Final residual = 5.4402835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301591e-10, Final residual = 1.9399231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.9 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10785024 max: 0.59984467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 0.92771561 Time = 404.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245003 0 0.56579665 water fraction, min, max = 0.054299837 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244176 0 0.56564829 water fraction, min, max = 0.05430809 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245004 0 0.56579684 water fraction, min, max = 0.054299799 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624418 0 0.5656525 water fraction, min, max = 0.054308058 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972638e-05, Final residual = 5.8178329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9913012e-09, Final residual = 8.7482866e-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 = 0.16245007 0 0.56580041 water fraction, min, max = 0.054299802 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244183 0 0.56565672 water fraction, min, max = 0.054308056 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16245007 0 0.56580044 water fraction, min, max = 0.0542998 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244183 0 0.56565674 water fraction, min, max = 0.054308054 2.3496274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233908e-06, Final residual = 4.1744991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921283e-09, Final residual = 1.2628988e-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 = 0.16245007 0 0.56580044 water fraction, min, max = 0.0542998 2.3553961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244184 0 0.56565675 water fraction, min, max = 0.054308054 2.3553961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16245007 0 0.56580044 water fraction, min, max = 0.0542998 2.3554166e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244184 0 0.56565675 water fraction, min, max = 0.054308054 2.3554166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894135e-08, Final residual = 4.9303984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4623968e-10, Final residual = 2.2152322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.82 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10784578 max: 0.59981141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 0.92799943 Time = 404.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243358 0 0.56551003 water fraction, min, max = 0.05431629 2.3611871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242535 0 0.5653654 water fraction, min, max = 0.054324508 3.3905106e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243358 0 0.56551021 water fraction, min, max = 0.054316253 4.4082048e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242538 0 0.56536952 water fraction, min, max = 0.054324477 5.4373516e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747782e-05, Final residual = 5.6931531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8142682e-09, Final residual = 8.4239333e-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 = 0.16243362 0 0.56551365 water fraction, min, max = 0.054316255 2.3611992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242541 0 0.56537354 water fraction, min, max = 0.054324475 2.3611992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16243362 0 0.56551368 water fraction, min, max = 0.054316253 2.3554166e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242542 0 0.56537357 water fraction, min, max = 0.054324474 2.3554166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130711e-06, Final residual = 4.0695496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802541e-09, Final residual = 1.2569201e-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 = 0.16243362 0 0.56551368 water fraction, min, max = 0.054316254 2.3611992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242542 0 0.56537357 water fraction, min, max = 0.054324474 2.3611992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16243362 0 0.56551368 water fraction, min, max = 0.054316254 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242542 0 0.56537357 water fraction, min, max = 0.054324474 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149721e-08, Final residual = 5.3415945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603398e-10, Final residual = 2.0778491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.77 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10785231 max: 0.59983964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 0.92818876 Time = 405.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624172 0 0.56523052 water fraction, min, max = 0.054332675 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162409 0 0.5650895 water fraction, min, max = 0.054340859 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1624172 0 0.56523069 water fraction, min, max = 0.054332638 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240903 0 0.56509353 water fraction, min, max = 0.054340827 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529582e-05, Final residual = 5.5726401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074304e-09, Final residual = 8.2327032e-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 = 0.16241723 0 0.56523401 water fraction, min, max = 0.05433264 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240906 0 0.56509737 water fraction, min, max = 0.054340826 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16241723 0 0.56523403 water fraction, min, max = 0.054332639 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240906 0 0.56509739 water fraction, min, max = 0.054340825 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021653e-06, Final residual = 3.9757164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.10962e-09, Final residual = 1.2483618e-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 = 0.16241723 0 0.56523403 water fraction, min, max = 0.054332639 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240907 0 0.5650974 water fraction, min, max = 0.054340825 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16241723 0 0.56523403 water fraction, min, max = 0.054332639 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240907 0 0.5650974 water fraction, min, max = 0.054340825 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464141e-08, Final residual = 5.0228011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459423e-10, Final residual = 1.9800419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.73 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10784785 max: 0.59980704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003217, dtInletScale=2.7021598e+15 -> dtScale=1.0003217 deltaT = 0.92847292 Time = 406.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240088 0 0.56495786 water fraction, min, max = 0.054348993 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239271 0 0.56482031 water fraction, min, max = 0.054357144 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240088 0 0.56495802 water fraction, min, max = 0.054348956 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239274 0 0.56482425 water fraction, min, max = 0.054357113 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321645e-05, Final residual = 5.4581893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206291e-09, Final residual = 8.0761313e-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 = 0.16240091 0 0.56496122 water fraction, min, max = 0.054348959 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239278 0 0.56482792 water fraction, min, max = 0.054357112 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16240091 0 0.56496125 water fraction, min, max = 0.054348957 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239278 0 0.56482794 water fraction, min, max = 0.054357111 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.092154e-06, Final residual = 3.8779455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052734e-09, Final residual = 1.1816055e-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 = 0.16240091 0 0.56496125 water fraction, min, max = 0.054348958 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239278 0 0.56482795 water fraction, min, max = 0.054357111 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16240091 0 0.56496125 water fraction, min, max = 0.054348958 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239278 0 0.56482795 water fraction, min, max = 0.054357111 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253255e-08, Final residual = 5.0335259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794546e-10, Final residual = 1.9684943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.64 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10785438 max: 0.59983595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 0.92866249 Time = 407.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238463 0 0.56469181 water fraction, min, max = 0.054365245 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237649 0 0.56455763 water fraction, min, max = 0.054373363 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238463 0 0.56469197 water fraction, min, max = 0.054365209 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237652 0 0.56456147 water fraction, min, max = 0.054373333 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119225e-05, Final residual = 5.3476558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5088672e-09, Final residual = 7.9322348e-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 = 0.16238466 0 0.56469506 water fraction, min, max = 0.054365212 2.3670442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237656 0 0.56456498 water fraction, min, max = 0.054373332 2.3670442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16238466 0 0.56469508 water fraction, min, max = 0.054365211 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237656 0 0.56456501 water fraction, min, max = 0.054373331 2.3612213e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821945e-06, Final residual = 3.7876993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402006e-09, Final residual = 1.1610433e-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 = 0.16238466 0 0.56469508 water fraction, min, max = 0.054365211 2.3670441e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237656 0 0.56456501 water fraction, min, max = 0.054373331 2.3670441e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16238466 0 0.56469508 water fraction, min, max = 0.054365211 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16237656 0 0.56456501 water fraction, min, max = 0.054373331 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091532e-08, Final residual = 5.2133686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248504e-10, Final residual = 2.0162296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.55 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10784991 max: 0.59980397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 0.928947 Time = 408.68 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 = 0.16236844 0 0.56443214 water fraction, min, max = 0.054381433 2.3728955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236033 0 0.56430118 water fraction, min, max = 0.05438952 3.7453865e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236844 0 0.5644323 water fraction, min, max = 0.054381398 5.1061125e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236037 0 0.56430495 water fraction, min, max = 0.05438949 6.4783718e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792611e-05, Final residual = 5.2419938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784641e-09, Final residual = 7.8266032e-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 = 0.16236847 0 0.56443527 water fraction, min, max = 0.054381401 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623604 0 0.5643083 water fraction, min, max = 0.054389489 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16236847 0 0.5644353 water fraction, min, max = 0.054381399 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623604 0 0.56430833 water fraction, min, max = 0.054389488 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727399e-06, Final residual = 3.7054942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392381e-09, Final residual = 1.1351972e-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 = 0.16236847 0 0.5644353 water fraction, min, max = 0.0543814 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623604 0 0.56430834 water fraction, min, max = 0.054389488 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16236847 0 0.5644353 water fraction, min, max = 0.0543814 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623604 0 0.56430834 water fraction, min, max = 0.054389488 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841297e-08, Final residual = 4.9810628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505343e-10, Final residual = 2.0232378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.44 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10785646 max: 0.59983355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 0.9291368 Time = 409.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235231 0 0.56417863 water fraction, min, max = 0.054397558 2.3729087e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234424 0 0.5640508 water fraction, min, max = 0.054405613 3.8271004e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235231 0 0.56417878 water fraction, min, max = 0.054397523 5.2694943e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234427 0 0.56405448 water fraction, min, max = 0.054405583 6.7234416e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737782e-05, Final residual = 5.1402615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2374707e-09, Final residual = 7.5582605e-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 = 0.16235235 0 0.56418165 water fraction, min, max = 0.054397526 2.3729207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623443 0 0.56405768 water fraction, min, max = 0.054405583 2.3729207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16235235 0 0.56418168 water fraction, min, max = 0.054397525 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234431 0 0.56405771 water fraction, min, max = 0.054405581 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633762e-06, Final residual = 3.6267965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215923e-09, Final residual = 1.0654577e-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 = 0.16235235 0 0.56418168 water fraction, min, max = 0.054397525 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234431 0 0.56405772 water fraction, min, max = 0.054405582 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16235235 0 0.56418168 water fraction, min, max = 0.054397525 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234431 0 0.56405772 water fraction, min, max = 0.054405582 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626366e-08, Final residual = 4.8866982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.208547e-10, Final residual = 1.9452509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.35 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.107852 max: 0.59980219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 0.92942166 Time = 410.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233625 0 0.56393107 water fraction, min, max = 0.054413621 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232821 0 0.56380624 water fraction, min, max = 0.054421645 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16233625 0 0.56393121 water fraction, min, max = 0.054413586 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232824 0 0.56380984 water fraction, min, max = 0.054421615 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559262e-05, Final residual = 5.0434309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667339e-09, Final residual = 7.2892953e-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 = 0.16233628 0 0.56393398 water fraction, min, max = 0.05441359 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232827 0 0.5638129 water fraction, min, max = 0.054421615 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16233628 0 0.563934 water fraction, min, max = 0.054413588 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232827 0 0.56381293 water fraction, min, max = 0.054421614 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543885e-06, Final residual = 3.5475781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6649119e-09, Final residual = 1.0309167e-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 = 0.16233628 0 0.56393401 water fraction, min, max = 0.054413588 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232827 0 0.56381294 water fraction, min, max = 0.054421614 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16233628 0 0.56393401 water fraction, min, max = 0.054413588 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232827 0 0.56381294 water fraction, min, max = 0.054421614 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480852e-08, Final residual = 5.1852068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401632e-10, Final residual = 1.9917887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.33 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10785855 max: 0.59983241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 0.92961169 Time = 411.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232025 0 0.56368924 water fraction, min, max = 0.054429622 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231224 0 0.56356732 water fraction, min, max = 0.054437615 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232025 0 0.56368937 water fraction, min, max = 0.054429588 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16231227 0 0.56357084 water fraction, min, max = 0.054437586 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385731e-05, Final residual = 4.9504369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679487e-09, Final residual = 7.0835223e-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 = 0.16232028 0 0.56369205 water fraction, min, max = 0.054429591 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623123 0 0.56357377 water fraction, min, max = 0.054437586 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16232028 0 0.56369207 water fraction, min, max = 0.05442959 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623123 0 0.5635738 water fraction, min, max = 0.054437585 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455669e-06, Final residual = 3.4748487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101741e-09, Final residual = 1.0187647e-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 = 0.16232028 0 0.56369208 water fraction, min, max = 0.05442959 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623123 0 0.56357381 water fraction, min, max = 0.054437585 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16232028 0 0.56369208 water fraction, min, max = 0.05442959 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623123 0 0.56357381 water fraction, min, max = 0.054437585 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362245e-08, Final residual = 5.3153337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490574e-10, Final residual = 2.1022509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.29 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.1078541 max: 0.59980165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=2.7021598e+15 -> dtScale=1.0003307 deltaT = 0.9298969 Time = 412.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230431 0 0.56345295 water fraction, min, max = 0.054445564 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229633 0 0.56333383 water fraction, min, max = 0.054453527 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230431 0 0.56345308 water fraction, min, max = 0.05444553 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229636 0 0.56333728 water fraction, min, max = 0.054453498 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220482e-05, Final residual = 4.8616735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9879423e-09, Final residual = 6.9666433e-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 = 0.16230434 0 0.56345567 water fraction, min, max = 0.054445533 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229639 0 0.56334008 water fraction, min, max = 0.054453498 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16230434 0 0.56345569 water fraction, min, max = 0.054445532 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229639 0 0.56334011 water fraction, min, max = 0.054453497 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370342e-06, Final residual = 3.4044593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.502116e-09, Final residual = 9.8413278e-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 = 0.16230434 0 0.56345569 water fraction, min, max = 0.054445532 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229639 0 0.56334013 water fraction, min, max = 0.054453497 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16230434 0 0.56345569 water fraction, min, max = 0.054445532 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229639 0 0.56334013 water fraction, min, max = 0.054453497 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221286e-08, Final residual = 4.9810456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3130762e-10, Final residual = 1.9332307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.22 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10786067 max: 0.59983249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 0.93008717 Time = 413.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228843 0 0.56322202 water fraction, min, max = 0.054461445 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228048 0 0.56310562 water fraction, min, max = 0.054469379 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228843 0 0.56322214 water fraction, min, max = 0.054461412 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228051 0 0.563109 water fraction, min, max = 0.05446935 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057591e-05, Final residual = 4.7761106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362312e-09, Final residual = 7.0668045e-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 = 0.16228846 0 0.56322464 water fraction, min, max = 0.054461415 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228054 0 0.56311168 water fraction, min, max = 0.054469351 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16228846 0 0.56322466 water fraction, min, max = 0.054461414 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228054 0 0.56311171 water fraction, min, max = 0.054469349 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285434e-06, Final residual = 3.3372164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633992e-09, Final residual = 9.4766384e-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 = 0.16228846 0 0.56322467 water fraction, min, max = 0.054461414 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228054 0 0.56311172 water fraction, min, max = 0.05446935 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16228846 0 0.56322467 water fraction, min, max = 0.054461414 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228054 0 0.56311172 water fraction, min, max = 0.05446935 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.506945e-08, Final residual = 4.9982281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439528e-10, Final residual = 2.2515262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.16 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10785622 max: 0.5998023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 0.93037273 Time = 414.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622726 0 0.56299626 water fraction, min, max = 0.054477269 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226468 0 0.56288248 water fraction, min, max = 0.054485173 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622726 0 0.56299638 water fraction, min, max = 0.054477236 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226471 0 0.56288579 water fraction, min, max = 0.054485145 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901698e-05, Final residual = 4.6943752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8259794e-09, Final residual = 6.6727641e-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 = 0.16227263 0 0.5629988 water fraction, min, max = 0.054477239 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226474 0 0.56288835 water fraction, min, max = 0.054485146 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16227263 0 0.56299882 water fraction, min, max = 0.054477238 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226474 0 0.56288838 water fraction, min, max = 0.054485145 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204566e-06, Final residual = 3.2722403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757901e-09, Final residual = 9.2295177e-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 = 0.16227263 0 0.56299883 water fraction, min, max = 0.054477238 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226474 0 0.56288839 water fraction, min, max = 0.054485145 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16227263 0 0.56299883 water fraction, min, max = 0.054477238 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226474 0 0.56288839 water fraction, min, max = 0.054485145 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949479e-08, Final residual = 4.9405917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3395508e-10, Final residual = 1.8602555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.12 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10786281 max: 0.59983376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 0.93056322 Time = 415.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225684 0 0.56277551 water fraction, min, max = 0.054493035 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224895 0 0.56266426 water fraction, min, max = 0.05450091 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225684 0 0.56277562 water fraction, min, max = 0.054493002 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224898 0 0.5626675 water fraction, min, max = 0.054500882 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748994e-05, Final residual = 4.6155732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7613236e-09, Final residual = 6.6962821e-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 = 0.16225687 0 0.56277796 water fraction, min, max = 0.054493005 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162249 0 0.56266995 water fraction, min, max = 0.054500883 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225687 0 0.56277798 water fraction, min, max = 0.054493004 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162249 0 0.56266998 water fraction, min, max = 0.054500882 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124166e-06, Final residual = 3.2109462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120478e-09, Final residual = 9.3808852e-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 = 0.16225687 0 0.56277799 water fraction, min, max = 0.054493004 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224901 0 0.56267 water fraction, min, max = 0.054500882 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225687 0 0.56277799 water fraction, min, max = 0.054493004 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224901 0 0.56267 water fraction, min, max = 0.054500882 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942037e-08, Final residual = 4.9853656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2460776e-10, Final residual = 1.9352581e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.14 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10785838 max: 0.59980412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=2.7021598e+15 -> dtScale=1.0003266 deltaT = 0.93084914 Time = 416.12 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 = 0.16224113 0 0.56255959 water fraction, min, max = 0.054508744 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223327 0 0.56245079 water fraction, min, max = 0.054516591 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16224113 0 0.5625597 water fraction, min, max = 0.054508711 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223329 0 0.56245396 water fraction, min, max = 0.054516563 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602947e-05, Final residual = 4.5405617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.657691e-09, Final residual = 6.5143334e-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 = 0.16224116 0 0.56256196 water fraction, min, max = 0.054508715 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223332 0 0.56245631 water fraction, min, max = 0.054516565 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224116 0 0.56256198 water fraction, min, max = 0.054508713 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223332 0 0.56245634 water fraction, min, max = 0.054516563 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048099e-06, Final residual = 3.1525379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752945e-09, Final residual = 8.674053e-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 = 0.16224116 0 0.56256199 water fraction, min, max = 0.054508714 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223332 0 0.56245636 water fraction, min, max = 0.054516564 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16224116 0 0.56256199 water fraction, min, max = 0.054508714 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16223332 0 0.56245636 water fraction, min, max = 0.054516564 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760147e-08, Final residual = 4.957896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1968142e-10, Final residual = 1.7952237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.12 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10786499 max: 0.59983617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 0.93103987 Time = 417.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222548 0 0.56234835 water fraction, min, max = 0.054524397 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221764 0 0.56224193 water fraction, min, max = 0.054532216 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16222548 0 0.56234846 water fraction, min, max = 0.054524365 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221767 0 0.56224504 water fraction, min, max = 0.054532189 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460345e-05, Final residual = 4.468488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857596e-09, Final residual = 6.7400352e-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 = 0.1622255 0 0.56235064 water fraction, min, max = 0.054524369 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622177 0 0.56224728 water fraction, min, max = 0.05453219 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622255 0 0.56235066 water fraction, min, max = 0.054524367 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622177 0 0.56224731 water fraction, min, max = 0.054532189 2.3670709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724639e-07, Final residual = 3.097181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904238e-09, Final residual = 8.3320945e-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 = 0.1622255 0 0.56235067 water fraction, min, max = 0.054524367 2.373028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622177 0 0.56224733 water fraction, min, max = 0.054532189 2.373028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622255 0 0.56235067 water fraction, min, max = 0.054524367 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622177 0 0.56224733 water fraction, min, max = 0.054532189 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729512e-08, Final residual = 4.4864278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388084e-10, Final residual = 2.4043968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.09 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10786057 max: 0.59980708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 0.93132614 Time = 417.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220988 0 0.56214164 water fraction, min, max = 0.054539995 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220207 0 0.5620375 water fraction, min, max = 0.054547787 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16220988 0 0.56214175 water fraction, min, max = 0.054539963 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1622021 0 0.56204055 water fraction, min, max = 0.05454776 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323676e-05, Final residual = 4.400083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5540461e-09, Final residual = 6.7304459e-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 = 0.16220991 0 0.56214386 water fraction, min, max = 0.054539967 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220212 0 0.5620427 water fraction, min, max = 0.054547761 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16220991 0 0.56214388 water fraction, min, max = 0.054539966 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220213 0 0.56204273 water fraction, min, max = 0.05454776 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999688e-07, Final residual = 3.0415737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814004e-09, Final residual = 8.369562e-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 = 0.16220991 0 0.56214389 water fraction, min, max = 0.054539966 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220213 0 0.56204274 water fraction, min, max = 0.05454776 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16220991 0 0.56214389 water fraction, min, max = 0.054539966 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220213 0 0.56204274 water fraction, min, max = 0.05454776 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.462355e-08, Final residual = 4.8826972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2213497e-10, Final residual = 1.8770941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.06 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10786721 max: 0.5998397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 0.9315171 Time = 418.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219433 0 0.56193931 water fraction, min, max = 0.054555539 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218655 0 0.56183739 water fraction, min, max = 0.054563303 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16219433 0 0.56193941 water fraction, min, max = 0.054555507 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218658 0 0.56184038 water fraction, min, max = 0.054563276 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189426e-05, Final residual = 9.9243046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010234e-08, Final residual = 1.8085679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219436 0 0.56194146 water fraction, min, max = 0.054555511 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218661 0 0.56184243 water fraction, min, max = 0.054563278 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16219436 0 0.56194147 water fraction, min, max = 0.05455551 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218661 0 0.56184246 water fraction, min, max = 0.054563277 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8319784e-07, Final residual = 3.0902442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046735e-09, Final residual = 1.0932833e-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 = 0.16219436 0 0.56194148 water fraction, min, max = 0.05455551 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218661 0 0.56184248 water fraction, min, max = 0.054563277 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16219436 0 0.56194148 water fraction, min, max = 0.05455551 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16218661 0 0.56184248 water fraction, min, max = 0.054563277 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748772e-08, Final residual = 4.532154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362759e-10, Final residual = 2.0606255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.05 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.1078628 max: 0.59981113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=2.7021598e+15 -> dtScale=1.0003149 deltaT = 0.93180372 Time = 419.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217884 0 0.56174122 water fraction, min, max = 0.054571029 2.3790509e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217109 0 0.56164144 water fraction, min, max = 0.054578767 4.6404822e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16217884 0 0.56174132 water fraction, min, max = 0.054570998 6.889761e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217112 0 0.56164437 water fraction, min, max = 0.05457874 9.1508302e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060852e-05, Final residual = 9.7767997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351854e-09, Final residual = 1.7820512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217887 0 0.56174329 water fraction, min, max = 0.054571001 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217114 0 0.56164634 water fraction, min, max = 0.054578742 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16217887 0 0.56174331 water fraction, min, max = 0.054571 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217115 0 0.56164637 water fraction, min, max = 0.054578741 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632519e-07, Final residual = 3.0314445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489606e-09, Final residual = 1.0811414e-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 = 0.16217887 0 0.56174332 water fraction, min, max = 0.054571 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217115 0 0.56164638 water fraction, min, max = 0.054578741 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16217887 0 0.56174332 water fraction, min, max = 0.054571 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16217115 0 0.56164638 water fraction, min, max = 0.054578741 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676244e-08, Final residual = 4.7714199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1106416e-10, Final residual = 1.8215325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.97 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10786947 max: 0.59984432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 0.93199492 Time = 420.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216341 0 0.56154723 water fraction, min, max = 0.054586466 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215568 0 0.56144953 water fraction, min, max = 0.054594177 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16216341 0 0.56154733 water fraction, min, max = 0.054586435 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215571 0 0.5614524 water fraction, min, max = 0.054594151 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934893e-05, Final residual = 9.6334669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904818e-09, Final residual = 1.7460642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216343 0 0.56154924 water fraction, min, max = 0.054586439 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215573 0 0.56145429 water fraction, min, max = 0.054594153 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16216343 0 0.56154926 water fraction, min, max = 0.054586437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215573 0 0.56145432 water fraction, min, max = 0.054594151 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940505e-07, Final residual = 2.9622007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954563e-09, Final residual = 1.0179832e-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 = 0.16216343 0 0.56154927 water fraction, min, max = 0.054586438 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215574 0 0.56145434 water fraction, min, max = 0.054594152 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16216343 0 0.56154927 water fraction, min, max = 0.054586438 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215574 0 0.56145434 water fraction, min, max = 0.054594152 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566091e-08, Final residual = 4.8238566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668802e-10, Final residual = 1.8122347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.92 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10786509 max: 0.59981626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=2.7021598e+15 -> dtScale=1.0003063 deltaT = 0.93218622 Time = 421.71 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 = 0.16214802 0 0.56135723 water fraction, min, max = 0.05460185 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214032 0 0.56126155 water fraction, min, max = 0.054609534 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16214802 0 0.56135732 water fraction, min, max = 0.054601819 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214035 0 0.56126436 water fraction, min, max = 0.054609508 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813099e-05, Final residual = 9.4955194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5884981e-09, Final residual = 1.6986941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214805 0 0.56135917 water fraction, min, max = 0.054601823 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214037 0 0.56126617 water fraction, min, max = 0.054609511 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16214805 0 0.56135919 water fraction, min, max = 0.054601822 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214038 0 0.5612662 water fraction, min, max = 0.054609509 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.6262886e-07, Final residual = 2.9147696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725337e-09, Final residual = 9.5914487e-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 = 0.16214805 0 0.5613592 water fraction, min, max = 0.054601822 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214038 0 0.56126621 water fraction, min, max = 0.05460951 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16214805 0 0.5613592 water fraction, min, max = 0.054601822 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16214038 0 0.56126621 water fraction, min, max = 0.05460951 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454139e-08, Final residual = 5.0736241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916481e-10, Final residual = 1.9264772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.87 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10786071 max: 0.59978845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=2.7021598e+15 -> dtScale=1.0003527 deltaT = 0.93247334 Time = 422.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213269 0 0.56117107 water fraction, min, max = 0.054617182 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212502 0 0.56107733 water fraction, min, max = 0.054624841 2.3730653e-22 0.999 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 = 0.16213269 0 0.56117116 water fraction, min, max = 0.054617152 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212504 0 0.56108009 water fraction, min, max = 0.054624816 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696459e-05, Final residual = 9.3639865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305449e-09, Final residual = 1.6407314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213272 0 0.56117296 water fraction, min, max = 0.054617156 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212507 0 0.56108182 water fraction, min, max = 0.054624818 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16213272 0 0.56117297 water fraction, min, max = 0.054617155 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212507 0 0.56108185 water fraction, min, max = 0.054624817 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.5625389e-07, Final residual = 2.8584196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963788e-09, Final residual = 9.42198e-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 = 0.16213272 0 0.56117299 water fraction, min, max = 0.054617155 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212507 0 0.56108187 water fraction, min, max = 0.054624817 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16213272 0 0.56117299 water fraction, min, max = 0.054617155 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212507 0 0.56108187 water fraction, min, max = 0.054624817 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435224e-08, Final residual = 4.8149487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893602e-10, Final residual = 2.3198636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.86 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10786742 max: 0.59982245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 0.93266487 Time = 423.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211741 0 0.56098865 water fraction, min, max = 0.054632464 2.3791036e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210976 0 0.5608968 water fraction, min, max = 0.054640097 4.8954905e-22 0.999 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 = 0.16211741 0 0.56098873 water fraction, min, max = 0.054632434 7.3996027e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210979 0 0.56089951 water fraction, min, max = 0.054640072 9.9155941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581463e-05, Final residual = 9.235458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719616e-09, Final residual = 1.6282141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211743 0 0.56099047 water fraction, min, max = 0.054632438 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210981 0 0.56090116 water fraction, min, max = 0.054640074 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16211743 0 0.56099049 water fraction, min, max = 0.054632437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210981 0 0.56090119 water fraction, min, max = 0.054640073 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4979586e-07, Final residual = 2.8127242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.945691e-09, Final residual = 9.0180624e-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 = 0.16211744 0 0.5609905 water fraction, min, max = 0.054632437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210981 0 0.56090121 water fraction, min, max = 0.054640073 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16211744 0 0.5609905 water fraction, min, max = 0.054632437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210981 0 0.56090121 water fraction, min, max = 0.054640073 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443702e-08, Final residual = 4.4367653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457716e-10, Final residual = 2.2467205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.85 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10786307 max: 0.59979514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=2.7021598e+15 -> dtScale=1.0003415 deltaT = 0.93295234 Time = 424.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210218 0 0.56080984 water fraction, min, max = 0.054647695 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209455 0 0.56071981 water fraction, min, max = 0.054655304 2.3730653e-22 0.999 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 = 0.16210218 0 0.56080992 water fraction, min, max = 0.054647665 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209458 0 0.56072247 water fraction, min, max = 0.054655278 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471471e-05, Final residual = 9.1121256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025975e-09, Final residual = 1.5789106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1621022 0 0.56081161 water fraction, min, max = 0.054647669 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620946 0 0.56072405 water fraction, min, max = 0.054655281 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1621022 0 0.56081162 water fraction, min, max = 0.054647668 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209461 0 0.56072408 water fraction, min, max = 0.05465528 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366873e-07, Final residual = 2.7739296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224268e-09, Final residual = 9.0291424e-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 = 0.1621022 0 0.56081163 water fraction, min, max = 0.054647668 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209461 0 0.5607241 water fraction, min, max = 0.05465528 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1621022 0 0.56081163 water fraction, min, max = 0.054647668 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16209461 0 0.5607241 water fraction, min, max = 0.05465528 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314609e-08, Final residual = 4.8813265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621348e-10, Final residual = 2.1455535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.83 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10786982 max: 0.59982967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 0.93314411 Time = 425.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162087 0 0.56063453 water fraction, min, max = 0.054662877 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620794 0 0.56054628 water fraction, min, max = 0.05467046 2.3730653e-22 0.999 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 = 0.162087 0 0.56063461 water fraction, min, max = 0.054662847 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207942 0 0.56054888 water fraction, min, max = 0.054670435 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363079e-05, Final residual = 8.9925776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458975e-09, Final residual = 1.5581833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208702 0 0.56063624 water fraction, min, max = 0.054662851 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207945 0 0.5605504 water fraction, min, max = 0.054670438 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16208702 0 0.56063626 water fraction, min, max = 0.05466285 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207945 0 0.56055043 water fraction, min, max = 0.054670437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3743192e-07, Final residual = 2.7242261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586985e-09, Final residual = 8.3556629e-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 = 0.16208702 0 0.56063627 water fraction, min, max = 0.05466285 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207945 0 0.56055045 water fraction, min, max = 0.054670437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16208702 0 0.56063627 water fraction, min, max = 0.05466285 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207945 0 0.56055045 water fraction, min, max = 0.054670437 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279178e-08, Final residual = 4.5994962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8168984e-10, Final residual = 1.7172067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.78 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10786549 max: 0.59980283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 0.93343194 Time = 426.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207186 0 0.56046262 water fraction, min, max = 0.054678009 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206429 0 0.56037608 water fraction, min, max = 0.054685568 2.3730653e-22 0.999 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 = 0.16207186 0 0.56046269 water fraction, min, max = 0.05467798 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206432 0 0.56037864 water fraction, min, max = 0.054685544 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259467e-05, Final residual = 8.8786601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696807e-09, Final residual = 1.5353952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207189 0 0.56046428 water fraction, min, max = 0.054677984 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206434 0 0.56038009 water fraction, min, max = 0.054685546 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16207189 0 0.56046429 water fraction, min, max = 0.054677983 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206434 0 0.56038012 water fraction, min, max = 0.054685545 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3157296e-07, Final residual = 2.6856004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165793e-09, Final residual = 8.6966692e-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 = 0.16207189 0 0.5604643 water fraction, min, max = 0.054677983 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206434 0 0.56038014 water fraction, min, max = 0.054685546 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16207189 0 0.5604643 water fraction, min, max = 0.054677983 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16206434 0 0.56038014 water fraction, min, max = 0.054685546 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242579e-08, Final residual = 4.558326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854349e-10, Final residual = 1.756226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.67 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10787227 max: 0.59983788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 0.93362395 Time = 427.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205678 0 0.560294 water fraction, min, max = 0.054693093 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204923 0 0.56020912 water fraction, min, max = 0.054700628 2.3730653e-22 0.999 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 = 0.16205678 0 0.56029407 water fraction, min, max = 0.054693064 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204926 0 0.56021164 water fraction, min, max = 0.054700603 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515727e-05, Final residual = 8.7668743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253011e-09, Final residual = 1.499929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620568 0 0.56029561 water fraction, min, max = 0.054693068 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204928 0 0.56021303 water fraction, min, max = 0.054700606 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1620568 0 0.56029562 water fraction, min, max = 0.054693067 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204928 0 0.56021306 water fraction, min, max = 0.054700605 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.257514e-07, Final residual = 2.640487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948903e-09, Final residual = 8.0561308e-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 = 0.1620568 0 0.56029563 water fraction, min, max = 0.054693067 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204928 0 0.56021308 water fraction, min, max = 0.054700605 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1620568 0 0.56029563 water fraction, min, max = 0.054693067 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204928 0 0.56021308 water fraction, min, max = 0.054700605 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257694e-08, Final residual = 4.4285596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9645382e-10, Final residual = 1.8685236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.54 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10786798 max: 0.59981151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 0.93391213 Time = 428.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204174 0 0.56012857 water fraction, min, max = 0.054708129 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203422 0 0.56004531 water fraction, min, max = 0.05471564 2.3730653e-22 0.999 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 = 0.16204174 0 0.56012864 water fraction, min, max = 0.0547081 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203424 0 0.56004777 water fraction, min, max = 0.054715616 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059177e-05, Final residual = 8.6599951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7674392e-09, Final residual = 1.5289477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204177 0 0.56013013 water fraction, min, max = 0.054708105 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203427 0 0.56004911 water fraction, min, max = 0.054715619 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16204177 0 0.56013014 water fraction, min, max = 0.054708103 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203427 0 0.56004914 water fraction, min, max = 0.054715618 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2009212e-07, Final residual = 2.6001884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.748798e-09, Final residual = 7.6313966e-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 = 0.16204177 0 0.56013016 water fraction, min, max = 0.054708104 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203427 0 0.56004916 water fraction, min, max = 0.054715618 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16204177 0 0.56013016 water fraction, min, max = 0.054708104 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203427 0 0.56004916 water fraction, min, max = 0.054715618 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108796e-08, Final residual = 4.625658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0956424e-10, Final residual = 1.7558443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.44 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10787479 max: 0.59984706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 0.93410437 Time = 429.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202675 0 0.55996624 water fraction, min, max = 0.054723118 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201925 0 0.55988455 water fraction, min, max = 0.054730605 2.3730653e-22 0.999 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 = 0.16202676 0 0.55996631 water fraction, min, max = 0.054723089 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201928 0 0.55988697 water fraction, min, max = 0.054730581 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962172e-05, Final residual = 8.5564167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560297e-09, Final residual = 1.4613043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16202678 0 0.55996775 water fraction, min, max = 0.054723094 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620193 0 0.55988825 water fraction, min, max = 0.054730584 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16202678 0 0.55996777 water fraction, min, max = 0.054723092 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620193 0 0.55988828 water fraction, min, max = 0.054730583 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.1448929e-07, Final residual = 2.5659464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.724907e-09, Final residual = 7.9526506e-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 = 0.16202678 0 0.55996778 water fraction, min, max = 0.054723092 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620193 0 0.5598883 water fraction, min, max = 0.054730583 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16202678 0 0.55996778 water fraction, min, max = 0.054723092 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620193 0 0.5598883 water fraction, min, max = 0.054730583 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124114e-08, Final residual = 4.7812501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853735e-10, Final residual = 1.8153852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.36 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10787052 max: 0.59982114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 0.93429671 Time = 430.11 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 = 0.16201181 0 0.55980692 water fraction, min, max = 0.054738059 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200434 0 0.55972675 water fraction, min, max = 0.054745522 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201181 0 0.55980699 water fraction, min, max = 0.05473803 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200436 0 0.55972913 water fraction, min, max = 0.054745498 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867768e-05, Final residual = 8.4553811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.526416e-09, Final residual = 1.4505409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201184 0 0.55980839 water fraction, min, max = 0.054738035 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200438 0 0.55973036 water fraction, min, max = 0.054745501 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16201184 0 0.5598084 water fraction, min, max = 0.054738033 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200438 0 0.55973039 water fraction, min, max = 0.0547455 2.3730653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900708e-07, Final residual = 2.5289906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697162e-09, Final residual = 7.7765588e-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 = 0.16201184 0 0.55980842 water fraction, min, max = 0.054738034 2.3792078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200439 0 0.5597304 water fraction, min, max = 0.0547455 2.3792078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16201184 0 0.55980842 water fraction, min, max = 0.054738034 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200439 0 0.5597304 water fraction, min, max = 0.0547455 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202963e-08, Final residual = 4.7770805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490267e-10, Final residual = 1.7636756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.29 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10786627 max: 0.59979543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 0.9345854 Time = 431.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199692 0 0.55965052 water fraction, min, max = 0.054752953 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198946 0 0.55957182 water fraction, min, max = 0.054760394 2.3792507e-22 0.999 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 = 0.16199692 0 0.55965058 water fraction, min, max = 0.054752925 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198949 0 0.55957416 water fraction, min, max = 0.05476037 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777385e-05, Final residual = 8.3593846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297999e-09, Final residual = 1.4075451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199694 0 0.55965194 water fraction, min, max = 0.05475293 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198951 0 0.55957533 water fraction, min, max = 0.054760373 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16199694 0 0.55965196 water fraction, min, max = 0.054752928 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198951 0 0.55957536 water fraction, min, max = 0.054760372 2.3792507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366926e-07, Final residual = 2.497617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513491e-09, Final residual = 7.2239277e-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 = 0.16199694 0 0.55965197 water fraction, min, max = 0.054752928 2.3838296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198951 0 0.55957538 water fraction, min, max = 0.054760372 2.3838296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16199694 0 0.55965197 water fraction, min, max = 0.054752928 2.3838302e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198951 0 0.55957538 water fraction, min, max = 0.054760372 2.3838302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073329e-08, Final residual = 4.5706272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8155105e-10, Final residual = 1.6851591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.21 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10787315 max: 0.59983172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 0.93477798 Time = 431.98 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 = 0.16198207 0 0.55949695 water fraction, min, max = 0.054767802 2.38841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197464 0 0.55941968 water fraction, min, max = 0.054775219 2.4347173e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198207 0 0.55949701 water fraction, min, max = 0.054767774 2.4718619e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197466 0 0.55942198 water fraction, min, max = 0.054775195 2.518163e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687957e-05, Final residual = 8.2649791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3304681e-09, Final residual = 1.3908543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16198209 0 0.55949833 water fraction, min, max = 0.054767779 2.3884188e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197469 0 0.5594231 water fraction, min, max = 0.054775199 2.3884188e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16198209 0 0.55949834 water fraction, min, max = 0.054767777 2.3878866e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197469 0 0.55942313 water fraction, min, max = 0.054775198 2.3878866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837227e-07, Final residual = 2.4651006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120377e-09, Final residual = 6.8276154e-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 = 0.16198209 0 0.55949836 water fraction, min, max = 0.054767777 2.3884187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197469 0 0.55942315 water fraction, min, max = 0.054775198 2.3884187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16198209 0 0.55949836 water fraction, min, max = 0.054767777 2.3884202e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197469 0 0.55942315 water fraction, min, max = 0.054775198 2.3884202e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189608e-08, Final residual = 4.3532575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1554613e-10, Final residual = 1.8389693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.12 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10786893 max: 0.59980646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 0.93506703 Time = 432.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196727 0 0.55934613 water fraction, min, max = 0.054782605 2.3930102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195986 0 0.55927024 water fraction, min, max = 0.05479 2.5005455e-22 0.999 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 = 0.16196727 0 0.55934619 water fraction, min, max = 0.054782578 2.5988932e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195988 0 0.5592725 water fraction, min, max = 0.054789977 2.7064131e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602406e-05, Final residual = 8.1743895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2435991e-09, Final residual = 1.4010844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196729 0 0.55934747 water fraction, min, max = 0.054782582 2.3930189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619599 0 0.55927358 water fraction, min, max = 0.05478998 2.3930189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16196729 0 0.55934748 water fraction, min, max = 0.054782581 2.3921222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195991 0 0.55927361 water fraction, min, max = 0.054789979 2.3921222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319515e-07, Final residual = 2.4330054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.574451e-09, Final residual = 7.0577199e-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 = 0.16196729 0 0.55934749 water fraction, min, max = 0.054782581 2.3930189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195991 0 0.55927362 water fraction, min, max = 0.054789979 2.3930189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16196729 0 0.55934749 water fraction, min, max = 0.054782581 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195991 0 0.55927362 water fraction, min, max = 0.054789979 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084316e-08, Final residual = 4.5426006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.73896e-10, Final residual = 1.7496808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10787584 max: 0.59984324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 0.93525985 Time = 433.85 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 = 0.16195251 0 0.55919797 water fraction, min, max = 0.054797364 2.3976208e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194512 0 0.55912344 water fraction, min, max = 0.054804736 2.5653748e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195251 0 0.55919803 water fraction, min, max = 0.054797336 2.7239173e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194515 0 0.55912566 water fraction, min, max = 0.054804712 2.8916469e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517504e-05, Final residual = 8.0860904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1864189e-09, Final residual = 1.3890273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195253 0 0.55919927 water fraction, min, max = 0.054797341 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194517 0 0.55912669 water fraction, min, max = 0.054804716 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16195253 0 0.55919929 water fraction, min, max = 0.054797339 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194517 0 0.55912672 water fraction, min, max = 0.054804715 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8814456e-07, Final residual = 2.4014965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460179e-09, Final residual = 7.1741103e-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 = 0.16195253 0 0.5591993 water fraction, min, max = 0.05479734 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194517 0 0.55912674 water fraction, min, max = 0.054804715 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16195253 0 0.5591993 water fraction, min, max = 0.05479734 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194517 0 0.55912674 water fraction, min, max = 0.054804715 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136257e-08, Final residual = 4.6711877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264275e-10, Final residual = 2.2384189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.93 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10787166 max: 0.59981842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 0.93545276 Time = 434.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193779 0 0.55905241 water fraction, min, max = 0.054812077 2.3976305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193043 0 0.55897919 water fraction, min, max = 0.054819427 2.6246172e-22 0.999 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 = 0.1619378 0 0.55905247 water fraction, min, max = 0.05481205 2.8423687e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193046 0 0.55898137 water fraction, min, max = 0.054819403 3.0693223e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434514e-05, Final residual = 8.0007287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0673392e-09, Final residual = 1.3395463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193782 0 0.55905368 water fraction, min, max = 0.054812054 2.3992294e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193048 0 0.55898236 water fraction, min, max = 0.054819407 2.3992294e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16193782 0 0.55905369 water fraction, min, max = 0.054812053 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193048 0 0.55898239 water fraction, min, max = 0.054819406 2.3930212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313136e-07, Final residual = 2.3732551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107408e-09, Final residual = 7.0415256e-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 = 0.16193782 0 0.5590537 water fraction, min, max = 0.054812053 2.3992293e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193048 0 0.55898241 water fraction, min, max = 0.054819406 2.3992293e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16193782 0 0.5590537 water fraction, min, max = 0.054812053 2.3992738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193048 0 0.55898241 water fraction, min, max = 0.054819406 2.3992738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095125e-08, Final residual = 4.6583069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166544e-10, Final residual = 1.7823944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.86 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10786749 max: 0.59979381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=2.7021598e+15 -> dtScale=1.0003438 deltaT = 0.93574232 Time = 435.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192313 0 0.55890937 water fraction, min, max = 0.054826746 2.4038932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191578 0 0.55883742 water fraction, min, max = 0.054834074 2.6892027e-22 0.999 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 = 0.16192313 0 0.55890943 water fraction, min, max = 0.054826719 2.9652525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191581 0 0.55883956 water fraction, min, max = 0.054834051 3.2505205e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355396e-05, Final residual = 7.9180558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9824542e-09, Final residual = 1.3119235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16192315 0 0.5589106 water fraction, min, max = 0.054826724 2.4054954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191583 0 0.55884051 water fraction, min, max = 0.054834055 2.4054954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16192315 0 0.55891061 water fraction, min, max = 0.054826722 2.3992738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191583 0 0.55884054 water fraction, min, max = 0.054834054 2.3992738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7838726e-07, Final residual = 2.3466783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000975e-09, Final residual = 6.9674915e-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 = 0.16192315 0 0.55891062 water fraction, min, max = 0.054826723 2.4039019e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191583 0 0.55884056 water fraction, min, max = 0.054834054 2.4039019e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16192315 0 0.55891062 water fraction, min, max = 0.054826723 2.4039066e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191583 0 0.55884056 water fraction, min, max = 0.054834054 2.4039066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093786e-08, Final residual = 4.5490053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9656467e-10, Final residual = 2.0313369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.76 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10787447 max: 0.59983129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 0.93593547 Time = 436.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619085 0 0.55876877 water fraction, min, max = 0.054841372 2.4085357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190118 0 0.55869806 water fraction, min, max = 0.054848678 2.7511763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619085 0 0.55876883 water fraction, min, max = 0.054841345 3.0845338e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1619012 0 0.55870017 water fraction, min, max = 0.054848655 3.4271246e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276874e-05, Final residual = 7.8371136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185525e-09, Final residual = 1.307769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190852 0 0.55876997 water fraction, min, max = 0.05484135 2.4085444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190122 0 0.55870107 water fraction, min, max = 0.054848659 2.4085444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16190852 0 0.55876998 water fraction, min, max = 0.054841348 2.4062808e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190123 0 0.5587011 water fraction, min, max = 0.054848658 2.4062808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360087e-07, Final residual = 2.3184776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485817e-09, Final residual = 6.9590426e-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 = 0.16190852 0 0.55876999 water fraction, min, max = 0.054841349 2.4085444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190123 0 0.55870112 water fraction, min, max = 0.054848658 2.4085444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16190852 0 0.55876999 water fraction, min, max = 0.054841349 2.4085497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190123 0 0.55870112 water fraction, min, max = 0.054848658 2.4085497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158343e-08, Final residual = 4.5129126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879675e-10, Final residual = 2.1601374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.67 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10787033 max: 0.5998071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 0.93622539 Time = 437.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189392 0 0.55863055 water fraction, min, max = 0.054855955 2.413189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188662 0 0.55856103 water fraction, min, max = 0.054863239 2.8123107e-22 0.999 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 = 0.16189392 0 0.5586306 water fraction, min, max = 0.054855928 3.202125e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188664 0 0.55856311 water fraction, min, max = 0.054863217 3.6011888e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201539e-05, Final residual = 7.7600272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612841e-09, Final residual = 1.2895069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16189394 0 0.55863171 water fraction, min, max = 0.054855933 2.4131977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188666 0 0.55856397 water fraction, min, max = 0.054863221 2.4131977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16189394 0 0.55863172 water fraction, min, max = 0.054855931 2.4106134e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188666 0 0.558564 water fraction, min, max = 0.05486322 2.4106134e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901322e-07, Final residual = 2.2915755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384637e-09, Final residual = 6.9257822e-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 = 0.16189394 0 0.55863173 water fraction, min, max = 0.054855931 2.4131976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188667 0 0.55856402 water fraction, min, max = 0.05486322 2.4131976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16189394 0 0.55863173 water fraction, min, max = 0.054855931 2.4132037e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188667 0 0.55856402 water fraction, min, max = 0.05486322 2.4132037e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132725e-08, Final residual = 4.5258661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.863237e-10, Final residual = 2.0177079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.67 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10787736 max: 0.59984505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 0.93641878 Time = 438.53 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 = 0.16187938 0 0.55849464 water fraction, min, max = 0.054870495 2.4178526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1618721 0 0.55842629 water fraction, min, max = 0.054877758 2.8724743e-22 0.999 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 = 0.16187938 0 0.55849469 water fraction, min, max = 0.054870468 3.3177654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187212 0 0.55842833 water fraction, min, max = 0.054877735 3.7723215e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126403e-05, Final residual = 7.6838065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451676e-09, Final residual = 1.2590645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1618794 0 0.55849576 water fraction, min, max = 0.054870473 2.4178613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187214 0 0.55842916 water fraction, min, max = 0.054877739 2.4178613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1618794 0 0.55849577 water fraction, min, max = 0.054870471 2.4149652e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187215 0 0.55842918 water fraction, min, max = 0.054877738 2.4149652e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.64294e-07, Final residual = 2.2657208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338454e-09, Final residual = 6.9079977e-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 = 0.1618794 0 0.55849579 water fraction, min, max = 0.054870472 2.4178613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187215 0 0.5584292 water fraction, min, max = 0.054877738 2.4178613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1618794 0 0.55849579 water fraction, min, max = 0.054870472 2.417868e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16187215 0 0.5584292 water fraction, min, max = 0.054877738 2.417868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161849e-08, Final residual = 4.4954744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374598e-10, Final residual = 1.867433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.63 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10787326 max: 0.59982127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 0.93661228 Time = 439.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186488 0 0.55836097 water fraction, min, max = 0.054884992 2.42413e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185763 0 0.55829376 water fraction, min, max = 0.054892233 5.8420222e-22 0.999 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 = 0.16186488 0 0.55836102 water fraction, min, max = 0.054884965 9.2471427e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185765 0 0.55829577 water fraction, min, max = 0.054892211 1.2664539e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053108e-05, Final residual = 7.6102026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302951e-09, Final residual = 1.2979165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1618649 0 0.55836206 water fraction, min, max = 0.05488497 2.4225352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185767 0 0.55829656 water fraction, min, max = 0.054892215 2.4225352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1618649 0 0.55836208 water fraction, min, max = 0.054884969 2.4193354e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185767 0 0.55829658 water fraction, min, max = 0.054892214 2.4193354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.597588e-07, Final residual = 2.2383874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906661e-09, Final residual = 6.4621971e-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 = 0.1618649 0 0.55836209 water fraction, min, max = 0.054884969 2.4225352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185767 0 0.5582966 water fraction, min, max = 0.054892214 2.4225352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1618649 0 0.55836209 water fraction, min, max = 0.054884969 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185767 0 0.5582966 water fraction, min, max = 0.054892214 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111167e-08, Final residual = 4.2229271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7949899e-10, Final residual = 1.8822989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.66 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10786919 max: 0.59979771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 0.9369027 Time = 440.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185043 0 0.55822949 water fraction, min, max = 0.054899447 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184319 0 0.55816337 water fraction, min, max = 0.054906667 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185043 0 0.55822953 water fraction, min, max = 0.05489942 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184321 0 0.55816535 water fraction, min, max = 0.054906645 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982778e-05, Final residual = 7.5396074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6234627e-09, Final residual = 1.2327811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185045 0 0.55823055 water fraction, min, max = 0.054899425 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184323 0 0.5581661 water fraction, min, max = 0.05490665 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16185045 0 0.55823056 water fraction, min, max = 0.054899424 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184324 0 0.55816613 water fraction, min, max = 0.054906649 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.5545915e-07, Final residual = 2.2166202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448883e-09, Final residual = 6.7099689e-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 = 0.16185045 0 0.55823057 water fraction, min, max = 0.054899424 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184324 0 0.55816615 water fraction, min, max = 0.054906649 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16185045 0 0.55823057 water fraction, min, max = 0.054899424 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16184324 0 0.55816615 water fraction, min, max = 0.054906649 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.414889e-08, Final residual = 4.5331421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532911e-10, Final residual = 1.926235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.72 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10787628 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 0.93709643 Time = 441.34 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 = 0.16183601 0 0.55810012 water fraction, min, max = 0.05491386 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1618288 0 0.55803508 water fraction, min, max = 0.05492106 2.4225426e-22 0.999 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 = 0.16183601 0 0.55810017 water fraction, min, max = 0.054913834 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182882 0 0.55803702 water fraction, min, max = 0.054921038 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912712e-05, Final residual = 7.4700004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.544546e-09, Final residual = 1.2207862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183603 0 0.55810115 water fraction, min, max = 0.054913839 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182884 0 0.55803775 water fraction, min, max = 0.054921042 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16183603 0 0.55810116 water fraction, min, max = 0.054913838 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182884 0 0.55803777 water fraction, min, max = 0.054921041 2.4225426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.510878e-07, Final residual = 2.193122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256776e-09, Final residual = 6.6775278e-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 = 0.16183603 0 0.55810118 water fraction, min, max = 0.054913838 2.4272295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182884 0 0.55803779 water fraction, min, max = 0.054921042 2.4272295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16183603 0 0.55810118 water fraction, min, max = 0.054913838 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182884 0 0.55803779 water fraction, min, max = 0.054921042 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156005e-08, Final residual = 4.3829919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8090325e-10, Final residual = 1.7168322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.8 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10787224 max: 0.59981317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 0.93738722 Time = 442.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182164 0 0.55797282 water fraction, min, max = 0.054928233 2.4319265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181445 0 0.55790881 water fraction, min, max = 0.054935412 3.100014e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182164 0 0.55797286 water fraction, min, max = 0.054928207 3.7586774e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181447 0 0.55791073 water fraction, min, max = 0.05493539 4.4266699e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845702e-05, Final residual = 7.4035667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4952925e-09, Final residual = 1.2044489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182166 0 0.55797382 water fraction, min, max = 0.054928212 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181449 0 0.55791142 water fraction, min, max = 0.054935395 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16182166 0 0.55797383 water fraction, min, max = 0.05492821 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181449 0 0.55791145 water fraction, min, max = 0.054935394 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4693266e-07, Final residual = 2.1698829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153222e-09, Final residual = 6.400414e-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 = 0.16182166 0 0.55797384 water fraction, min, max = 0.054928211 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181449 0 0.55791146 water fraction, min, max = 0.054935394 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16182166 0 0.55797384 water fraction, min, max = 0.05492821 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181449 0 0.55791146 water fraction, min, max = 0.054935394 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190916e-08, Final residual = 4.4716911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593159e-10, Final residual = 2.3033247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.77 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10787938 max: 0.59985224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 0.93758119 Time = 443.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180731 0 0.55784752 water fraction, min, max = 0.054942565 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180014 0 0.55778453 water fraction, min, max = 0.054949723 2.4272382e-22 0.999 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 = 0.16180731 0 0.55784756 water fraction, min, max = 0.054942539 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180016 0 0.55778641 water fraction, min, max = 0.054949702 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778758e-05, Final residual = 7.3367966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.410543e-09, Final residual = 1.1923198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180733 0 0.55784849 water fraction, min, max = 0.054942543 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180018 0 0.55778707 water fraction, min, max = 0.054949706 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16180733 0 0.5578485 water fraction, min, max = 0.054942542 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180018 0 0.5577871 water fraction, min, max = 0.054949705 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275622e-07, Final residual = 2.1468641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000412e-09, Final residual = 6.5398285e-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 = 0.16180733 0 0.55784852 water fraction, min, max = 0.054942542 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180018 0 0.55778712 water fraction, min, max = 0.054949705 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16180733 0 0.55784852 water fraction, min, max = 0.054942542 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180018 0 0.55778712 water fraction, min, max = 0.054949705 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292665e-08, Final residual = 4.3674084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352969e-10, Final residual = 1.7053825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.75 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10787538 max: 0.59982947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 0.93777527 Time = 444.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179302 0 0.55772417 water fraction, min, max = 0.054956855 2.4319457e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178587 0 0.55766217 water fraction, min, max = 0.054963994 3.201617e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179302 0 0.55772422 water fraction, min, max = 0.05495683 3.9618191e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178589 0 0.55766403 water fraction, min, max = 0.054963972 4.7313819e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713163e-05, Final residual = 7.2736413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764206e-09, Final residual = 1.1928644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179304 0 0.55772513 water fraction, min, max = 0.054956834 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178591 0 0.55766466 water fraction, min, max = 0.054963977 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16179304 0 0.55772513 water fraction, min, max = 0.054956833 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178591 0 0.55766469 water fraction, min, max = 0.054963976 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3858688e-07, Final residual = 2.1252556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486035e-09, Final residual = 6.6957273e-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 = 0.16179304 0 0.55772515 water fraction, min, max = 0.054956833 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178591 0 0.5576647 water fraction, min, max = 0.054963976 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16179304 0 0.55772515 water fraction, min, max = 0.054956833 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178591 0 0.5576647 water fraction, min, max = 0.054963976 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282044e-08, Final residual = 4.3942009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676014e-10, Final residual = 2.0166183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.86 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10787141 max: 0.5998069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=2.7021598e+15 -> dtScale=1.0003219 deltaT = 0.93806656 Time = 445.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177877 0 0.55760273 water fraction, min, max = 0.054971106 2.4319558e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177163 0 0.55754168 water fraction, min, max = 0.054978225 3.2513744e-22 0.999 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 = 0.16177877 0 0.55760277 water fraction, min, max = 0.054971081 4.0613004e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177166 0 0.55754351 water fraction, min, max = 0.054978203 4.880604e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650569e-05, Final residual = 7.2119815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3063613e-09, Final residual = 1.1637647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177879 0 0.55760365 water fraction, min, max = 0.054971085 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177168 0 0.55754411 water fraction, min, max = 0.054978208 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16177879 0 0.55760366 water fraction, min, max = 0.054971084 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177168 0 0.55754414 water fraction, min, max = 0.054978207 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465256e-07, Final residual = 2.1043079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647059e-09, Final residual = 6.7670508e-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 = 0.16177879 0 0.55760368 water fraction, min, max = 0.054971084 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177168 0 0.55754416 water fraction, min, max = 0.054978207 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16177879 0 0.55760368 water fraction, min, max = 0.054971084 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177168 0 0.55754416 water fraction, min, max = 0.054978207 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309293e-08, Final residual = 4.2480388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7991862e-10, Final residual = 1.8123326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.04 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10787862 max: 0.59984662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 0.93826088 Time = 446.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176455 0 0.55748313 water fraction, min, max = 0.054985317 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175744 0 0.55742301 water fraction, min, max = 0.054992416 2.4272382e-22 0.999 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 = 0.16176456 0 0.55748317 water fraction, min, max = 0.054985292 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175747 0 0.55742482 water fraction, min, max = 0.054992394 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587779e-05, Final residual = 7.1511298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406126e-09, Final residual = 1.1711661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16176458 0 0.55748403 water fraction, min, max = 0.054985297 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175748 0 0.55742539 water fraction, min, max = 0.054992399 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16176458 0 0.55748404 water fraction, min, max = 0.054985295 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175749 0 0.55742542 water fraction, min, max = 0.054992398 2.4272382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065837e-07, Final residual = 2.0835993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199757e-09, Final residual = 6.1726011e-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 = 0.16176458 0 0.55748405 water fraction, min, max = 0.054985296 2.431974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175749 0 0.55742543 water fraction, min, max = 0.054992398 2.431974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16176458 0 0.55748405 water fraction, min, max = 0.054985296 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175749 0 0.55742543 water fraction, min, max = 0.054992398 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.424853e-08, Final residual = 4.3921848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5611222e-10, Final residual = 1.6469769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.19 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10787469 max: 0.59982444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 0.9384553 Time = 446.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16175038 0 0.55736533 water fraction, min, max = 0.054999488 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174329 0 0.55730612 water fraction, min, max = 0.055006567 2.4319857e-22 0.999 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 = 0.16175038 0 0.55736537 water fraction, min, max = 0.054999463 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174332 0 0.5573079 water fraction, min, max = 0.055006545 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526102e-05, Final residual = 7.0922645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592452e-09, Final residual = 1.1341139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617504 0 0.5573662 water fraction, min, max = 0.054999468 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174333 0 0.55730845 water fraction, min, max = 0.05500655 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.1617504 0 0.55736621 water fraction, min, max = 0.054999467 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174333 0 0.55730847 water fraction, min, max = 0.055006549 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.268757e-07, Final residual = 2.0642196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119947e-09, Final residual = 6.4626954e-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 = 0.16175041 0 0.55736623 water fraction, min, max = 0.054999467 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174333 0 0.55730849 water fraction, min, max = 0.05500655 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16175041 0 0.55736623 water fraction, min, max = 0.054999467 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174333 0 0.55730849 water fraction, min, max = 0.05500655 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319673e-08, Final residual = 4.365093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8365644e-10, Final residual = 2.0795652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.29 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10787078 max: 0.59980245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 0.93874711 Time = 447.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173625 0 0.55724928 water fraction, min, max = 0.05501362 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172918 0 0.55719095 water fraction, min, max = 0.05502068 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173625 0 0.55724932 water fraction, min, max = 0.055013595 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617292 0 0.5571927 water fraction, min, max = 0.055020659 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467101e-05, Final residual = 7.0350204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162518e-09, Final residual = 1.1497917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173627 0 0.55725013 water fraction, min, max = 0.0550136 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172922 0 0.55719323 water fraction, min, max = 0.055020664 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16173627 0 0.55725014 water fraction, min, max = 0.055013599 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172922 0 0.55719325 water fraction, min, max = 0.055020663 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316712e-07, Final residual = 2.0430875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095348e-09, Final residual = 6.2406149e-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 = 0.16173627 0 0.55725015 water fraction, min, max = 0.055013599 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172922 0 0.55719327 water fraction, min, max = 0.055020663 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16173627 0 0.55725015 water fraction, min, max = 0.055013599 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172922 0 0.55719327 water fraction, min, max = 0.055020663 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349295e-08, Final residual = 4.3906661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004636e-10, Final residual = 2.0945063e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.24 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10787807 max: 0.59984281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 0.93894177 Time = 448.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172216 0 0.55713493 water fraction, min, max = 0.055027714 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171511 0 0.55707746 water fraction, min, max = 0.055034754 2.4319857e-22 0.999 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 = 0.16172216 0 0.55713497 water fraction, min, max = 0.055027689 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171513 0 0.55707919 water fraction, min, max = 0.055034733 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408294e-05, Final residual = 6.9791796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772565e-09, Final residual = 1.1364325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172218 0 0.55713576 water fraction, min, max = 0.055027694 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171515 0 0.55707969 water fraction, min, max = 0.055034738 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16172218 0 0.55713577 water fraction, min, max = 0.055027693 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171515 0 0.55707971 water fraction, min, max = 0.055034737 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933804e-07, Final residual = 2.0248735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970232e-09, Final residual = 6.3637193e-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 = 0.16172218 0 0.55713578 water fraction, min, max = 0.055027693 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171515 0 0.55707973 water fraction, min, max = 0.055034737 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16172218 0 0.55713578 water fraction, min, max = 0.055027693 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171515 0 0.55707973 water fraction, min, max = 0.055034737 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378816e-08, Final residual = 4.3272201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5124389e-10, Final residual = 1.6410661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.18 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.1078742 max: 0.59982121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=2.7021598e+15 -> dtScale=1.0002981 deltaT = 0.93913653 Time = 449.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617081 0 0.55702224 water fraction, min, max = 0.055041768 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170107 0 0.55696562 water fraction, min, max = 0.055048789 2.4319857e-22 0.999 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 = 0.1617081 0 0.55702228 water fraction, min, max = 0.055041744 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170109 0 0.55696732 water fraction, min, max = 0.055048768 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335044e-05, Final residual = 6.9243872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974798e-09, Final residual = 1.1404778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170812 0 0.55702305 water fraction, min, max = 0.055041749 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170111 0 0.55696779 water fraction, min, max = 0.055048773 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16170812 0 0.55702306 water fraction, min, max = 0.055041747 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170111 0 0.55696782 water fraction, min, max = 0.055048772 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552752e-07, Final residual = 2.0060303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776983e-09, Final residual = 6.1670797e-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 = 0.16170812 0 0.55702307 water fraction, min, max = 0.055041748 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170111 0 0.55696784 water fraction, min, max = 0.055048772 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16170812 0 0.55702307 water fraction, min, max = 0.055041748 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16170111 0 0.55696784 water fraction, min, max = 0.055048772 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408936e-08, Final residual = 4.1681014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836277e-10, Final residual = 1.7307322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.15 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10787036 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 0.93942885 Time = 450.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16169409 0 0.55691117 water fraction, min, max = 0.055055785 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168707 0 0.55685535 water fraction, min, max = 0.055062787 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16169409 0 0.5569112 water fraction, min, max = 0.05505576 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168709 0 0.55685703 water fraction, min, max = 0.055062766 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329481e-05, Final residual = 6.8719747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631313e-09, Final residual = 1.083496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16169411 0 0.55691196 water fraction, min, max = 0.055055765 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168711 0 0.55685748 water fraction, min, max = 0.055062771 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16169411 0 0.55691196 water fraction, min, max = 0.055055764 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168711 0 0.55685751 water fraction, min, max = 0.05506277 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1201634e-07, Final residual = 1.9888156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680573e-09, Final residual = 6.3780889e-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 = 0.16169411 0 0.55691198 water fraction, min, max = 0.055055764 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168711 0 0.55685753 water fraction, min, max = 0.05506277 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16169411 0 0.55691198 water fraction, min, max = 0.055055764 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168711 0 0.55685753 water fraction, min, max = 0.05506277 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440429e-08, Final residual = 4.3871267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996597e-10, Final residual = 1.7646295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.15 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10787773 max: 0.59984078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 0.93962385 Time = 451.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168011 0 0.55680167 water fraction, min, max = 0.055069764 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167311 0 0.55674665 water fraction, min, max = 0.055076746 2.4319857e-22 0.999 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 = 0.16168011 0 0.5568017 water fraction, min, max = 0.055069739 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167314 0 0.5567483 water fraction, min, max = 0.055076726 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238763e-05, Final residual = 6.8199822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914692e-09, Final residual = 1.0799941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168013 0 0.55680243 water fraction, min, max = 0.055069744 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167315 0 0.55674873 water fraction, min, max = 0.055076731 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16168013 0 0.55680244 water fraction, min, max = 0.055069743 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167315 0 0.55674876 water fraction, min, max = 0.05507673 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836087e-07, Final residual = 1.9720801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237115e-09, Final residual = 6.4221308e-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 = 0.16168013 0 0.55680245 water fraction, min, max = 0.055069743 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167315 0 0.55674877 water fraction, min, max = 0.05507673 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16168013 0 0.55680245 water fraction, min, max = 0.055069743 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16167315 0 0.55674877 water fraction, min, max = 0.05507673 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438473e-08, Final residual = 4.248315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877884e-10, Final residual = 2.9542166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.13 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10787393 max: 0.59981974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 0.93981896 Time = 452.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166617 0 0.5566937 water fraction, min, max = 0.055083705 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165919 0 0.55663945 water fraction, min, max = 0.055090668 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166617 0 0.55669373 water fraction, min, max = 0.05508368 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165921 0 0.55664108 water fraction, min, max = 0.055090648 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184079e-05, Final residual = 6.7680392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285647e-09, Final residual = 1.0696651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16166619 0 0.55669444 water fraction, min, max = 0.055083685 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165923 0 0.55664149 water fraction, min, max = 0.055090653 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16166619 0 0.55669445 water fraction, min, max = 0.055083684 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165923 0 0.55664152 water fraction, min, max = 0.055090652 2.4319857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0478066e-07, Final residual = 1.9582713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403162e-09, Final residual = 6.0646053e-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 = 0.16166619 0 0.55669447 water fraction, min, max = 0.055083684 2.4367892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165923 0 0.55664153 water fraction, min, max = 0.055090652 2.4367892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16166619 0 0.55669447 water fraction, min, max = 0.055083684 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165923 0 0.55664153 water fraction, min, max = 0.055090652 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494477e-08, Final residual = 4.3740939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8593328e-10, Final residual = 2.078226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.07 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10787015 max: 0.59979889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 0.9401118 Time = 453.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165226 0 0.55658722 water fraction, min, max = 0.055097609 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164531 0 0.55653372 water fraction, min, max = 0.055104554 2.4368047e-22 0.999 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 = 0.16165226 0 0.55658725 water fraction, min, max = 0.055097584 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16164533 0 0.55653533 water fraction, min, max = 0.055104533 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31319e-05, Final residual = 6.7199916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8040766e-09, Final residual = 1.0932363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165228 0 0.55658795 water fraction, min, max = 0.055097589 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164534 0 0.55653572 water fraction, min, max = 0.055104539 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16165228 0 0.55658796 water fraction, min, max = 0.055097588 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164534 0 0.55653575 water fraction, min, max = 0.055104538 2.4368047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0138573e-07, Final residual = 1.9448214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433298e-09, Final residual = 6.3816364e-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 = 0.16165228 0 0.55658797 water fraction, min, max = 0.055097588 2.4416182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164535 0 0.55653576 water fraction, min, max = 0.055104538 2.4416182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16165228 0 0.55658797 water fraction, min, max = 0.055097588 2.4416343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164535 0 0.55653576 water fraction, min, max = 0.055104538 2.4416343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.456761e-08, Final residual = 4.1910031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500704e-10, Final residual = 1.6972183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.09 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.1078776 max: 0.5998405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 0.94030715 Time = 454.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616384 0 0.5564822 water fraction, min, max = 0.055111476 2.4464488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163146 0 0.55642943 water fraction, min, max = 0.055118402 3.7214717e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616384 0 0.55648223 water fraction, min, max = 0.055111452 4.98678e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163148 0 0.55643102 water fraction, min, max = 0.055118382 6.261632e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079157e-05, Final residual = 6.6719475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7754552e-09, Final residual = 1.0546295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163842 0 0.5564829 water fraction, min, max = 0.055111457 2.4464573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616315 0 0.55643139 water fraction, min, max = 0.055118387 2.4464573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16163842 0 0.55648291 water fraction, min, max = 0.055111455 2.4416343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616315 0 0.55643142 water fraction, min, max = 0.055118386 2.4416343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793983e-07, Final residual = 1.9237081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003931e-09, Final residual = 6.3666317e-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 = 0.16163842 0 0.55648292 water fraction, min, max = 0.055111456 2.4464573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616315 0 0.55643143 water fraction, min, max = 0.055118387 2.4464573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16163842 0 0.55648292 water fraction, min, max = 0.055111456 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1616315 0 0.55643143 water fraction, min, max = 0.055118387 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519486e-08, Final residual = 4.320371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027778e-10, Final residual = 1.9365324e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.08 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10787387 max: 0.59982001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 0.9405026 Time = 455.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162457 0 0.55637859 water fraction, min, max = 0.055125306 2.4512978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161765 0 0.55632654 water fraction, min, max = 0.055132214 3.7680061e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16162457 0 0.55637862 water fraction, min, max = 0.055125282 5.0749784e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161767 0 0.55632811 water fraction, min, max = 0.055132193 6.3915108e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027263e-05, Final residual = 6.624906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786595e-09, Final residual = 1.0612076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16162459 0 0.55637928 water fraction, min, max = 0.055125287 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161768 0 0.55632846 water fraction, min, max = 0.055132199 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16162459 0 0.55637929 water fraction, min, max = 0.055125285 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161768 0 0.55632849 water fraction, min, max = 0.055132198 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9452707e-07, Final residual = 1.9080563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838022e-09, Final residual = 6.2795762e-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 = 0.16162459 0 0.5563793 water fraction, min, max = 0.055125286 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161769 0 0.5563285 water fraction, min, max = 0.055132198 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16162459 0 0.5563793 water fraction, min, max = 0.055125286 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161769 0 0.5563285 water fraction, min, max = 0.055132198 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589064e-08, Final residual = 3.820524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658897e-10, Final residual = 1.8438694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.04 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10787016 max: 0.59979971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 0.94079595 Time = 456.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161077 0 0.55627636 water fraction, min, max = 0.055139099 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160387 0 0.55622501 water fraction, min, max = 0.05514599 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16161077 0 0.55627639 water fraction, min, max = 0.055139075 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160389 0 0.55622656 water fraction, min, max = 0.055145969 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977651e-05, Final residual = 6.5788895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588252e-09, Final residual = 1.0755339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161079 0 0.55627704 water fraction, min, max = 0.055139081 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160391 0 0.55622689 water fraction, min, max = 0.055145975 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161079 0 0.55627704 water fraction, min, max = 0.055139079 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160391 0 0.55622691 water fraction, min, max = 0.055145974 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124366e-07, Final residual = 1.9013729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770348e-09, Final residual = 6.2598658e-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 = 0.16161079 0 0.55627706 water fraction, min, max = 0.05513908 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160391 0 0.55622693 water fraction, min, max = 0.055145974 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16161079 0 0.55627706 water fraction, min, max = 0.05513908 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160391 0 0.55622693 water fraction, min, max = 0.055145974 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626566e-08, Final residual = 4.2584601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585563e-10, Final residual = 1.8226455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.08 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10787769 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 0.94099165 Time = 457.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159701 0 0.55617548 water fraction, min, max = 0.055152857 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159013 0 0.55612481 water fraction, min, max = 0.055159729 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159702 0 0.55617551 water fraction, min, max = 0.055152833 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16159015 0 0.55612633 water fraction, min, max = 0.055159709 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927461e-05, Final residual = 6.5337006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6046955e-09, Final residual = 1.0363022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159703 0 0.55617613 water fraction, min, max = 0.055152839 2.4513258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159017 0 0.55612665 water fraction, min, max = 0.055159715 2.4513258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159703 0 0.55617614 water fraction, min, max = 0.055152837 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159017 0 0.55612667 water fraction, min, max = 0.055159714 2.4464738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791063e-07, Final residual = 1.8854279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753139e-09, Final residual = 6.1334117e-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 = 0.16159703 0 0.55617615 water fraction, min, max = 0.055152838 2.4513258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159017 0 0.55612669 water fraction, min, max = 0.055159714 2.4513258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16159703 0 0.55617615 water fraction, min, max = 0.055152838 2.4513437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16159017 0 0.55612669 water fraction, min, max = 0.055159714 2.4513437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597935e-08, Final residual = 4.3240338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071218e-10, Final residual = 1.8368522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.02 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10787404 max: 0.59982199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 0.94118744 Time = 458.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158329 0 0.55607591 water fraction, min, max = 0.055166579 2.4561968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157643 0 0.5560259 water fraction, min, max = 0.055173433 3.894425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16158329 0 0.55607594 water fraction, min, max = 0.055166555 5.3228525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16157645 0 0.55602741 water fraction, min, max = 0.055173413 6.7608913e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878016e-05, Final residual = 6.4894595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6122793e-09, Final residual = 1.0224639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158331 0 0.55607655 water fraction, min, max = 0.05516656 2.4562053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157646 0 0.5560277 water fraction, min, max = 0.055173418 2.4562053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158331 0 0.55607656 water fraction, min, max = 0.055166559 2.4513437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157647 0 0.55602773 water fraction, min, max = 0.055173417 2.4513437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463854e-07, Final residual = 1.8684834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528676e-09, Final residual = 6.0155616e-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 = 0.16158331 0 0.55607657 water fraction, min, max = 0.055166559 2.4562052e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157647 0 0.55602774 water fraction, min, max = 0.055173418 2.4562052e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16158331 0 0.55607657 water fraction, min, max = 0.055166559 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16157647 0 0.55602774 water fraction, min, max = 0.055173418 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671085e-08, Final residual = 4.3141214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7518804e-10, Final residual = 2.1129181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.24 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.1078704 max: 0.59980223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 0.94148132 Time = 459.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156961 0 0.55597762 water fraction, min, max = 0.055180265 2.4610866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156276 0 0.55592825 water fraction, min, max = 0.055187102 3.9387952e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156961 0 0.55597765 water fraction, min, max = 0.055180241 5.4066809e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16156278 0 0.55592974 water fraction, min, max = 0.055187082 6.8841957e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830871e-05, Final residual = 6.4458518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502378e-09, Final residual = 1.0442933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156963 0 0.55597824 water fraction, min, max = 0.055180247 2.4610951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156279 0 0.55593002 water fraction, min, max = 0.055187087 2.4610951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156963 0 0.55597825 water fraction, min, max = 0.055180245 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615628 0 0.55593004 water fraction, min, max = 0.055187086 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147712e-07, Final residual = 1.8651997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456682e-09, Final residual = 6.2441959e-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 = 0.16156963 0 0.55597826 water fraction, min, max = 0.055180246 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615628 0 0.55593006 water fraction, min, max = 0.055187087 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16156963 0 0.55597826 water fraction, min, max = 0.055180246 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615628 0 0.55593006 water fraction, min, max = 0.055187087 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736337e-08, Final residual = 4.065301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605729e-10, Final residual = 1.7161463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.42 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10787802 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 0.94167736 Time = 460.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155596 0 0.55588057 water fraction, min, max = 0.055193916 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154913 0 0.55583183 water fraction, min, max = 0.055200735 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16155596 0 0.5558806 water fraction, min, max = 0.055193893 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16154915 0 0.5558333 water fraction, min, max = 0.055200715 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782772e-05, Final residual = 6.4043536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766448e-09, Final residual = 1.0225695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155597 0 0.55588118 water fraction, min, max = 0.055193898 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154916 0 0.55583357 water fraction, min, max = 0.055200721 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155597 0 0.55588118 water fraction, min, max = 0.055193897 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154916 0 0.55583359 water fraction, min, max = 0.05520072 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7827883e-07, Final residual = 1.8480119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532783e-09, Final residual = 5.9508722e-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 = 0.16155598 0 0.5558812 water fraction, min, max = 0.055193897 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154916 0 0.55583361 water fraction, min, max = 0.05520072 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155598 0 0.5558812 water fraction, min, max = 0.055193897 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154916 0 0.55583361 water fraction, min, max = 0.05520072 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716437e-08, Final residual = 4.3113788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714091e-10, Final residual = 1.6667036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.59 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10787444 max: 0.59982566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 0.9418735 Time = 461.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154234 0 0.55578474 water fraction, min, max = 0.055207532 2.4611056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153553 0 0.55573662 water fraction, min, max = 0.055214333 4.0153829e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154234 0 0.55578477 water fraction, min, max = 0.055207508 5.5597954e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16153555 0 0.55573807 water fraction, min, max = 0.055214313 7.1138707e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735463e-05, Final residual = 6.3627191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543885e-09, Final residual = 1.0019747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154236 0 0.55578533 water fraction, min, max = 0.055207514 2.4611141e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153556 0 0.55573832 water fraction, min, max = 0.055214319 2.4611141e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154236 0 0.55578534 water fraction, min, max = 0.055207512 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153556 0 0.55573834 water fraction, min, max = 0.055214318 2.4562236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.7517174e-07, Final residual = 1.8313039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073613e-09, Final residual = 5.9421065e-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 = 0.16154236 0 0.55578535 water fraction, min, max = 0.055207513 2.461114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153557 0 0.55573836 water fraction, min, max = 0.055214318 2.461114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154236 0 0.55578535 water fraction, min, max = 0.055207513 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153557 0 0.55573836 water fraction, min, max = 0.055214318 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774226e-08, Final residual = 4.3135568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4006571e-10, Final residual = 1.5959869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.76 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10787088 max: 0.59980643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 0.9421679 Time = 462.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152876 0 0.5556901 water fraction, min, max = 0.055221113 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152196 0 0.55564257 water fraction, min, max = 0.055227897 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152876 0 0.55569012 water fraction, min, max = 0.05522109 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16152198 0 0.555644 water fraction, min, max = 0.055227877 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690293e-05, Final residual = 6.3227815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4172467e-09, Final residual = 9.9419569e-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 = 0.16152878 0 0.55569068 water fraction, min, max = 0.055221095 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161522 0 0.55564424 water fraction, min, max = 0.055227883 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152878 0 0.55569068 water fraction, min, max = 0.055221094 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161522 0 0.55564426 water fraction, min, max = 0.055227882 2.4611338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.722265e-07, Final residual = 1.8193111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946113e-09, Final residual = 6.1239126e-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 = 0.16152878 0 0.55569069 water fraction, min, max = 0.055221094 2.4660342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161522 0 0.55564427 water fraction, min, max = 0.055227883 2.4660342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16152878 0 0.55569069 water fraction, min, max = 0.055221094 2.4660543e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161522 0 0.55564427 water fraction, min, max = 0.055227883 2.4660543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761301e-08, Final residual = 4.1428682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5577616e-10, Final residual = 1.6897876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.76 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10787858 max: 0.59984985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 0.94236428 Time = 462.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151521 0 0.55559661 water fraction, min, max = 0.05523466 2.4709557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150843 0 0.55554966 water fraction, min, max = 0.055241426 4.0998112e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151521 0 0.55559663 water fraction, min, max = 0.055234636 5.718759e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16150845 0 0.55555108 water fraction, min, max = 0.055241407 7.3474046e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644584e-05, Final residual = 6.2829349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3966933e-09, Final residual = 9.9177009e-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 = 0.16151523 0 0.55559717 water fraction, min, max = 0.055234642 2.4709642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150847 0 0.5555513 water fraction, min, max = 0.055241413 2.4709642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151523 0 0.55559718 water fraction, min, max = 0.055234641 2.4660543e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150847 0 0.55555132 water fraction, min, max = 0.055241412 2.4660543e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912374e-07, Final residual = 1.8136789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130614e-09, Final residual = 5.9788931e-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 = 0.16151523 0 0.55559719 water fraction, min, max = 0.055234641 2.4709642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150847 0 0.55555134 water fraction, min, max = 0.055241412 2.4709642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151523 0 0.55559719 water fraction, min, max = 0.055234641 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150847 0 0.55555134 water fraction, min, max = 0.055241412 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838955e-08, Final residual = 4.2781649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.574191e-10, Final residual = 2.305788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.75 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10787507 max: 0.59983097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 0.94256077 Time = 463.9 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 = 0.1615017 0 0.55550425 water fraction, min, max = 0.055248172 2.4758956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149494 0 0.55545787 water fraction, min, max = 0.055254921 4.1410304e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1615017 0 0.55550428 water fraction, min, max = 0.055248149 5.7962368e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16149496 0 0.55545927 water fraction, min, max = 0.055254901 7.4611581e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599446e-05, Final residual = 6.2435435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348165e-09, Final residual = 1.0139626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150172 0 0.5555048 water fraction, min, max = 0.055248154 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149497 0 0.55545948 water fraction, min, max = 0.055254907 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150172 0 0.55550481 water fraction, min, max = 0.055248153 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149498 0 0.5554595 water fraction, min, max = 0.055254907 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.660973e-07, Final residual = 1.8066484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955331e-09, Final residual = 6.2209819e-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 = 0.16150172 0 0.55550482 water fraction, min, max = 0.055248153 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149498 0 0.55545952 water fraction, min, max = 0.055254907 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150172 0 0.55550482 water fraction, min, max = 0.055248153 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149498 0 0.55545952 water fraction, min, max = 0.055254907 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873812e-08, Final residual = 4.1923719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6864403e-10, Final residual = 1.7417456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.73 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10787159 max: 0.59981227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=2.7021598e+15 -> dtScale=1.000313 deltaT = 0.94285569 Time = 464.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148822 0 0.55541299 water fraction, min, max = 0.05526165 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148148 0 0.55536717 water fraction, min, max = 0.055268383 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148822 0 0.55541302 water fraction, min, max = 0.055261627 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1614815 0 0.55536855 water fraction, min, max = 0.055268363 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556157e-05, Final residual = 6.206913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2620505e-09, Final residual = 9.6829615e-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 = 0.16148824 0 0.55541353 water fraction, min, max = 0.055261632 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148151 0 0.55536874 water fraction, min, max = 0.055268369 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148824 0 0.55541353 water fraction, min, max = 0.055261631 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148151 0 0.55536877 water fraction, min, max = 0.055268368 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6323733e-07, Final residual = 1.7996884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763338e-09, Final residual = 6.160062e-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 = 0.16148824 0 0.55541354 water fraction, min, max = 0.055261631 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148151 0 0.55536878 water fraction, min, max = 0.055268369 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148824 0 0.55541354 water fraction, min, max = 0.055261631 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148151 0 0.55536878 water fraction, min, max = 0.055268369 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932406e-08, Final residual = 4.2033474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467962e-10, Final residual = 1.7410786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.77 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10787938 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 0.94305243 Time = 465.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147478 0 0.5553228 water fraction, min, max = 0.055275095 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146805 0 0.55527752 water fraction, min, max = 0.05528181 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16147478 0 0.55532283 water fraction, min, max = 0.055275072 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16146807 0 0.55527889 water fraction, min, max = 0.055281791 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512458e-05, Final residual = 6.1692899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2580972e-09, Final residual = 9.7304272e-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 = 0.1614748 0 0.55532333 water fraction, min, max = 0.055275077 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146809 0 0.55527907 water fraction, min, max = 0.055281797 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614748 0 0.55532333 water fraction, min, max = 0.055275076 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146809 0 0.55527909 water fraction, min, max = 0.055281796 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6029494e-07, Final residual = 1.7889541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810025e-09, Final residual = 6.1493415e-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 = 0.1614748 0 0.55532334 water fraction, min, max = 0.055275076 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146809 0 0.55527911 water fraction, min, max = 0.055281796 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614748 0 0.55532334 water fraction, min, max = 0.055275076 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146809 0 0.55527911 water fraction, min, max = 0.055281796 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926916e-08, Final residual = 4.0855174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594339e-10, Final residual = 1.7728865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.76 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10787594 max: 0.59983792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 0.94324927 Time = 466.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146137 0 0.55523367 water fraction, min, max = 0.055288505 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145466 0 0.55518891 water fraction, min, max = 0.055295204 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146137 0 0.55523369 water fraction, min, max = 0.055288482 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16145468 0 0.55519027 water fraction, min, max = 0.055295185 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469318e-05, Final residual = 6.13269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.235588e-09, Final residual = 9.8142091e-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 = 0.16146138 0 0.55523418 water fraction, min, max = 0.055288488 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145469 0 0.55519043 water fraction, min, max = 0.055295191 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146138 0 0.55523418 water fraction, min, max = 0.055288487 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145469 0 0.55519046 water fraction, min, max = 0.05529519 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739648e-07, Final residual = 1.7774657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.945053e-09, Final residual = 6.0954211e-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 = 0.16146139 0 0.55523419 water fraction, min, max = 0.055288487 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145469 0 0.55519047 water fraction, min, max = 0.05529519 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146139 0 0.55523419 water fraction, min, max = 0.055288487 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145469 0 0.55519047 water fraction, min, max = 0.05529519 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977778e-08, Final residual = 4.0705159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819404e-10, Final residual = 1.7231381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.76 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10787254 max: 0.59981973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 0.94344621 Time = 467.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144799 0 0.55514556 water fraction, min, max = 0.055301882 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1614413 0 0.55510132 water fraction, min, max = 0.055308564 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144799 0 0.55514558 water fraction, min, max = 0.055301859 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16144132 0 0.55510266 water fraction, min, max = 0.055308545 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426755e-05, Final residual = 6.0969006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1929469e-09, Final residual = 9.7238721e-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 = 0.16144801 0 0.55514605 water fraction, min, max = 0.055301865 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144133 0 0.55510281 water fraction, min, max = 0.055308551 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144801 0 0.55514606 water fraction, min, max = 0.055301864 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144133 0 0.55510284 water fraction, min, max = 0.05530855 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447858e-07, Final residual = 1.7687955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661349e-09, Final residual = 6.379119e-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 = 0.16144801 0 0.55514607 water fraction, min, max = 0.055301864 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144133 0 0.55510285 water fraction, min, max = 0.05530855 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144801 0 0.55514607 water fraction, min, max = 0.055301864 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144133 0 0.55510285 water fraction, min, max = 0.05530855 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011596e-08, Final residual = 4.1541631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559676e-10, Final residual = 2.2804633e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.95 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10786916 max: 0.59980172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=2.7021598e+15 -> dtScale=1.0003306 deltaT = 0.9437418 Time = 468.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143465 0 0.55505844 water fraction, min, max = 0.055315226 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142797 0 0.55501471 water fraction, min, max = 0.055321892 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143465 0 0.55505847 water fraction, min, max = 0.055315204 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16142799 0 0.55501603 water fraction, min, max = 0.055321873 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386075e-05, Final residual = 6.0631305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483183e-09, Final residual = 9.4682978e-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 = 0.16143466 0 0.55505893 water fraction, min, max = 0.055315209 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161428 0 0.55501617 water fraction, min, max = 0.055321879 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143466 0 0.55505893 water fraction, min, max = 0.055315208 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161428 0 0.5550162 water fraction, min, max = 0.055321878 2.4709848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5181596e-07, Final residual = 1.7494368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329733e-09, Final residual = 6.3147548e-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 = 0.16143466 0 0.55505895 water fraction, min, max = 0.055315208 2.4776576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161428 0 0.55501621 water fraction, min, max = 0.055321878 2.4776576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143466 0 0.55505895 water fraction, min, max = 0.055315208 2.4777133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161428 0 0.55501621 water fraction, min, max = 0.055321878 2.4777133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040103e-08, Final residual = 4.1705459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565439e-10, Final residual = 1.795366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.95 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10787707 max: 0.5998465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 0.94393899 Time = 469.56 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 = 0.16142133 0 0.5549723 water fraction, min, max = 0.055328537 2.4843876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141467 0 0.55492906 water fraction, min, max = 0.055335186 7.0170349e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142134 0 0.55497232 water fraction, min, max = 0.055328515 1.153605e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16141469 0 0.55493037 water fraction, min, max = 0.055335167 1.606813e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344618e-05, Final residual = 6.0278869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1083199e-09, Final residual = 9.5619654e-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 = 0.16142135 0 0.55497278 water fraction, min, max = 0.05532852 2.4826902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141471 0 0.5549305 water fraction, min, max = 0.055335174 2.4826902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142135 0 0.55497278 water fraction, min, max = 0.055328519 2.4777133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141471 0 0.55493052 water fraction, min, max = 0.055335173 2.4777133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4897179e-07, Final residual = 1.7567287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250092e-09, Final residual = 6.2384789e-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 = 0.16142135 0 0.55497279 water fraction, min, max = 0.055328519 2.4826902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141471 0 0.55493054 water fraction, min, max = 0.055335173 2.4826902e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142135 0 0.55497279 water fraction, min, max = 0.055328519 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141471 0 0.55493054 water fraction, min, max = 0.055335173 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054019e-08, Final residual = 4.1612511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3301368e-10, Final residual = 1.9389716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.93 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10787374 max: 0.59982883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=2.7021598e+15 -> dtScale=1.0002854 deltaT = 0.94413628 Time = 470.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140806 0 0.55488712 water fraction, min, max = 0.055341816 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140141 0 0.55484435 water fraction, min, max = 0.055348448 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140806 0 0.55488714 water fraction, min, max = 0.055341793 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16140143 0 0.55484565 water fraction, min, max = 0.055348429 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303693e-05, Final residual = 5.9941818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0711419e-09, Final residual = 9.2737833e-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 = 0.16140807 0 0.55488758 water fraction, min, max = 0.055341799 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140145 0 0.55484577 water fraction, min, max = 0.055348436 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140807 0 0.55488758 water fraction, min, max = 0.055341798 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140145 0 0.55484579 water fraction, min, max = 0.055348435 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4622745e-07, Final residual = 1.7368068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416462e-09, Final residual = 6.4212345e-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 = 0.16140807 0 0.5548876 water fraction, min, max = 0.055341798 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140145 0 0.5548458 water fraction, min, max = 0.055348435 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140807 0 0.5548876 water fraction, min, max = 0.055341798 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140145 0 0.5548458 water fraction, min, max = 0.055348435 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075242e-08, Final residual = 4.164117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4051477e-10, Final residual = 2.383796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.94 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10787044 max: 0.59981132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 0.9444324 Time = 471.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139481 0 0.55480286 water fraction, min, max = 0.055355062 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138818 0 0.55476056 water fraction, min, max = 0.055361679 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139481 0 0.55480288 water fraction, min, max = 0.05535504 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1613882 0 0.55476184 water fraction, min, max = 0.05536166 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264595e-05, Final residual = 5.9614795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456273e-09, Final residual = 9.2523219e-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 = 0.16139483 0 0.55480331 water fraction, min, max = 0.055355045 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138822 0 0.55476195 water fraction, min, max = 0.055361666 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139483 0 0.55480332 water fraction, min, max = 0.055355044 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138822 0 0.55476197 water fraction, min, max = 0.055361665 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.43631e-07, Final residual = 1.7269913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946596e-09, Final residual = 6.236571e-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 = 0.16139483 0 0.55480333 water fraction, min, max = 0.055355044 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138822 0 0.55476199 water fraction, min, max = 0.055361666 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139483 0 0.55480333 water fraction, min, max = 0.055355044 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138822 0 0.55476199 water fraction, min, max = 0.055361666 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069473e-08, Final residual = 4.1416123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845126e-10, Final residual = 2.5079066e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.04 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10787844 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 0.94462994 Time = 472.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613816 0 0.55471951 water fraction, min, max = 0.055368276 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137498 0 0.55467767 water fraction, min, max = 0.055374876 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613816 0 0.55471953 water fraction, min, max = 0.055368254 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.161375 0 0.55467893 water fraction, min, max = 0.055374858 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224733e-05, Final residual = 5.9288645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0425952e-09, Final residual = 9.3398164e-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 = 0.16138161 0 0.55471995 water fraction, min, max = 0.055368259 2.4894372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137502 0 0.55467903 water fraction, min, max = 0.055374864 2.4894372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138161 0 0.55471995 water fraction, min, max = 0.055368258 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137502 0 0.55467906 water fraction, min, max = 0.055374863 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092173e-07, Final residual = 1.7250354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039631e-09, Final residual = 6.1554645e-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 = 0.16138161 0 0.55471996 water fraction, min, max = 0.055368258 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137502 0 0.55467907 water fraction, min, max = 0.055374864 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138161 0 0.55471996 water fraction, min, max = 0.055368258 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137502 0 0.55467907 water fraction, min, max = 0.055374864 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.510583e-08, Final residual = 4.1425079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985823e-10, Final residual = 1.9058488e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.05 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10787519 max: 0.59983951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 0.94482759 Time = 473.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136841 0 0.55463704 water fraction, min, max = 0.055381458 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136182 0 0.55459565 water fraction, min, max = 0.055388042 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136841 0 0.55463706 water fraction, min, max = 0.055381436 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16136184 0 0.5545969 water fraction, min, max = 0.055388023 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218531e-05, Final residual = 5.8971043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914804e-09, Final residual = 9.0784655e-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 = 0.16136843 0 0.55463747 water fraction, min, max = 0.055381441 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136185 0 0.554597 water fraction, min, max = 0.05538803 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136843 0 0.55463748 water fraction, min, max = 0.05538144 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136185 0 0.55459702 water fraction, min, max = 0.055388029 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.381957e-07, Final residual = 1.7017588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784403e-09, Final residual = 6.1455471e-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 = 0.16136843 0 0.55463749 water fraction, min, max = 0.05538144 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136185 0 0.55459703 water fraction, min, max = 0.055388029 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136843 0 0.55463749 water fraction, min, max = 0.05538144 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136185 0 0.55459703 water fraction, min, max = 0.055388029 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161622e-08, Final residual = 4.1130882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768875e-10, Final residual = 2.1575524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.15 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10787197 max: 0.59982251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 0.94502533 Time = 474.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135526 0 0.55455545 water fraction, min, max = 0.055394607 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134869 0 0.5545145 water fraction, min, max = 0.055401175 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135527 0 0.55455547 water fraction, min, max = 0.055394585 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16134871 0 0.55451573 water fraction, min, max = 0.055401157 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146312e-05, Final residual = 5.8652018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9347368e-09, Final residual = 8.8366006e-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 = 0.16135528 0 0.55455587 water fraction, min, max = 0.055394591 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134872 0 0.55451582 water fraction, min, max = 0.055401163 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135528 0 0.55455587 water fraction, min, max = 0.055394589 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134872 0 0.55451584 water fraction, min, max = 0.055401162 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3558784e-07, Final residual = 1.7191715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196749e-09, Final residual = 6.2063516e-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 = 0.16135528 0 0.55455589 water fraction, min, max = 0.05539459 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134872 0 0.55451585 water fraction, min, max = 0.055401163 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135528 0 0.55455589 water fraction, min, max = 0.05539459 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134872 0 0.55451585 water fraction, min, max = 0.055401163 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141483e-08, Final residual = 3.9213423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379558e-10, Final residual = 2.4528118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.24 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10786878 max: 0.59980567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 0.94532214 Time = 475.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134215 0 0.5544747 water fraction, min, max = 0.055407725 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133558 0 0.55443417 water fraction, min, max = 0.055414278 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134215 0 0.55447472 water fraction, min, max = 0.055407703 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1613356 0 0.55443539 water fraction, min, max = 0.05541426 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109156e-05, Final residual = 5.8352641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221734e-09, Final residual = 8.9268777e-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 = 0.16134216 0 0.55447511 water fraction, min, max = 0.055407709 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133562 0 0.55443547 water fraction, min, max = 0.055414266 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134216 0 0.55447512 water fraction, min, max = 0.055407708 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133562 0 0.55443549 water fraction, min, max = 0.055414265 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.331377e-07, Final residual = 1.7061116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199897e-09, Final residual = 6.1820242e-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 = 0.16134216 0 0.55447513 water fraction, min, max = 0.055407708 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133562 0 0.5544355 water fraction, min, max = 0.055414266 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16134216 0 0.55447513 water fraction, min, max = 0.055407708 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16133562 0 0.5544355 water fraction, min, max = 0.055414266 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225667e-08, Final residual = 4.1513723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279459e-10, Final residual = 2.054049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.31 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10787691 max: 0.59985179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 0.94552013 Time = 476.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132906 0 0.55439478 water fraction, min, max = 0.055420812 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132251 0 0.55435466 water fraction, min, max = 0.055427349 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132906 0 0.55439479 water fraction, min, max = 0.055420791 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16132253 0 0.55435588 water fraction, min, max = 0.055427331 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071194e-05, Final residual = 5.8054696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243547e-09, Final residual = 9.1664543e-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 = 0.16132908 0 0.55439518 water fraction, min, max = 0.055420796 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132254 0 0.55435594 water fraction, min, max = 0.055427337 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132908 0 0.55439518 water fraction, min, max = 0.055420795 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132255 0 0.55435596 water fraction, min, max = 0.055427337 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.305178e-07, Final residual = 1.6893593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901616e-09, Final residual = 6.2090073e-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 = 0.16132908 0 0.55439519 water fraction, min, max = 0.055420795 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132255 0 0.55435597 water fraction, min, max = 0.055427337 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132908 0 0.55439519 water fraction, min, max = 0.055420795 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132255 0 0.55435597 water fraction, min, max = 0.055427337 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244455e-08, Final residual = 4.1390003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255294e-10, Final residual = 1.6997558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.4 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10787377 max: 0.59983529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 0.94571823 Time = 477.12 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 = 0.161316 0 0.55431566 water fraction, min, max = 0.055433868 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130947 0 0.55427596 water fraction, min, max = 0.055440389 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161316 0 0.55431568 water fraction, min, max = 0.055433846 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16130949 0 0.55427716 water fraction, min, max = 0.055440371 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033575e-05, Final residual = 5.7752949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877747e-09, Final residual = 8.8932962e-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 = 0.16131602 0 0.55431605 water fraction, min, max = 0.055433851 2.4877666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613095 0 0.55427721 water fraction, min, max = 0.055440377 2.4877666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131602 0 0.55431606 water fraction, min, max = 0.05543385 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130951 0 0.55427723 water fraction, min, max = 0.055440376 2.4827136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796495e-07, Final residual = 1.6896153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.895637e-09, Final residual = 6.3297661e-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 = 0.16131602 0 0.55431607 water fraction, min, max = 0.055433851 2.4877665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130951 0 0.55427725 water fraction, min, max = 0.055440377 2.4877665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131602 0 0.55431607 water fraction, min, max = 0.055433851 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130951 0 0.55427725 water fraction, min, max = 0.055440377 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225817e-08, Final residual = 4.1192073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518326e-10, Final residual = 1.6783892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.5 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10787066 max: 0.59981895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 0.94591643 Time = 478.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130298 0 0.55423734 water fraction, min, max = 0.055446892 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129646 0 0.55419803 water fraction, min, max = 0.055453397 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130298 0 0.55423736 water fraction, min, max = 0.05544687 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16129648 0 0.55419922 water fraction, min, max = 0.055453379 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199639e-05, Final residual = 5.7460008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8642722e-09, Final residual = 8.9761207e-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 = 0.161303 0 0.55423772 water fraction, min, max = 0.055446876 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612965 0 0.55419927 water fraction, min, max = 0.055453386 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161303 0 0.55423773 water fraction, min, max = 0.055446875 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612965 0 0.55419929 water fraction, min, max = 0.055453385 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544425e-07, Final residual = 1.6760882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810328e-09, Final residual = 5.8146893e-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 = 0.161303 0 0.55423774 water fraction, min, max = 0.055446875 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612965 0 0.5541993 water fraction, min, max = 0.055453385 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161303 0 0.55423774 water fraction, min, max = 0.055446875 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1612965 0 0.5541993 water fraction, min, max = 0.055453385 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.525579e-08, Final residual = 4.1359554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.456129e-10, Final residual = 1.6857563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.59 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10786757 max: 0.59980278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 0.94621392 Time = 479.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128999 0 0.55415979 water fraction, min, max = 0.055459885 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128349 0 0.55412087 water fraction, min, max = 0.055466376 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16128999 0 0.5541598 water fraction, min, max = 0.055459864 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1612835 0 0.55412204 water fraction, min, max = 0.055466358 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960916e-05, Final residual = 5.7175595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193245e-09, Final residual = 8.8387238e-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 = 0.16129 0 0.55416016 water fraction, min, max = 0.055459869 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128352 0 0.55412208 water fraction, min, max = 0.055466364 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129 0 0.55416017 water fraction, min, max = 0.055459868 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128352 0 0.5541221 water fraction, min, max = 0.055466363 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303454e-07, Final residual = 1.6788566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.877617e-09, Final residual = 6.1755155e-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 = 0.16129 0 0.55416018 water fraction, min, max = 0.055459868 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128352 0 0.55412212 water fraction, min, max = 0.055466364 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16129 0 0.55416018 water fraction, min, max = 0.055459868 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16128352 0 0.55412212 water fraction, min, max = 0.055466364 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355338e-08, Final residual = 4.1013368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4829808e-10, Final residual = 2.2455247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.67 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10787582 max: 0.59984965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 0.94641237 Time = 479.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127702 0 0.55408299 water fraction, min, max = 0.055472848 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127054 0 0.55404445 water fraction, min, max = 0.055479323 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16127702 0 0.554083 water fraction, min, max = 0.055472827 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16127056 0 0.55404561 water fraction, min, max = 0.055479305 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924584e-05, Final residual = 5.6887402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980822e-09, Final residual = 8.9690923e-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 = 0.16127704 0 0.55408335 water fraction, min, max = 0.055472832 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127057 0 0.55404565 water fraction, min, max = 0.055479312 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127704 0 0.55408336 water fraction, min, max = 0.055472831 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127057 0 0.55404567 water fraction, min, max = 0.055479311 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2053796e-07, Final residual = 1.6585279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639677e-09, Final residual = 5.9589735e-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 = 0.16127704 0 0.55408337 water fraction, min, max = 0.055472832 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127057 0 0.55404568 water fraction, min, max = 0.055479312 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127704 0 0.55408337 water fraction, min, max = 0.055472832 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127057 0 0.55404568 water fraction, min, max = 0.055479312 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361979e-08, Final residual = 4.1341748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398198e-10, Final residual = 1.7799117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.75 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10787279 max: 0.5998338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 0.94661092 Time = 480.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126409 0 0.55400693 water fraction, min, max = 0.055485781 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125762 0 0.55396876 water fraction, min, max = 0.05549224 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126409 0 0.55400694 water fraction, min, max = 0.055485759 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16125764 0 0.55396992 water fraction, min, max = 0.055492222 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888557e-05, Final residual = 5.6611241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7616906e-09, Final residual = 8.9094074e-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 = 0.16126411 0 0.55400729 water fraction, min, max = 0.055485765 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125765 0 0.55396994 water fraction, min, max = 0.055492229 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126411 0 0.55400729 water fraction, min, max = 0.055485764 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125765 0 0.55396996 water fraction, min, max = 0.055492228 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807952e-07, Final residual = 1.6606428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657956e-09, Final residual = 5.9454785e-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 = 0.16126411 0 0.5540073 water fraction, min, max = 0.055485764 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125765 0 0.55396997 water fraction, min, max = 0.055492229 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126411 0 0.5540073 water fraction, min, max = 0.055485764 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125765 0 0.55396997 water fraction, min, max = 0.055492229 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365509e-08, Final residual = 4.1673661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5266463e-10, Final residual = 2.4321643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.83 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10786979 max: 0.59981813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 0.94680958 Time = 481.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125119 0 0.55393159 water fraction, min, max = 0.055498683 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124473 0 0.55389379 water fraction, min, max = 0.055505127 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125119 0 0.55393161 water fraction, min, max = 0.055498661 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16124475 0 0.55389493 water fraction, min, max = 0.055505109 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852976e-05, Final residual = 5.6334918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188562e-09, Final residual = 8.8041385e-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 = 0.16125121 0 0.55393194 water fraction, min, max = 0.055498667 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124477 0 0.55389495 water fraction, min, max = 0.055505116 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125121 0 0.55393195 water fraction, min, max = 0.055498666 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124477 0 0.55389497 water fraction, min, max = 0.055505115 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1571945e-07, Final residual = 1.6414009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352253e-09, Final residual = 5.8177266e-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 = 0.16125121 0 0.55393196 water fraction, min, max = 0.055498666 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124477 0 0.55389498 water fraction, min, max = 0.055505115 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125121 0 0.55393196 water fraction, min, max = 0.055498666 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16124477 0 0.55389498 water fraction, min, max = 0.055505115 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449437e-08, Final residual = 4.1462693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0987782e-10, Final residual = 2.3415967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.92 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10786682 max: 0.59980262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 0.94710776 Time = 482.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123832 0 0.55385696 water fraction, min, max = 0.055511555 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123188 0 0.55381951 water fraction, min, max = 0.055517984 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123832 0 0.55385698 water fraction, min, max = 0.055511533 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1612319 0 0.55382064 water fraction, min, max = 0.055517966 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819087e-05, Final residual = 5.607271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804539e-09, Final residual = 8.7287861e-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 = 0.16123833 0 0.5538573 water fraction, min, max = 0.055511539 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.55382065 water fraction, min, max = 0.055517973 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123833 0 0.55385731 water fraction, min, max = 0.055511538 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.55382068 water fraction, min, max = 0.055517972 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.133689e-07, Final residual = 1.6294077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571391e-09, Final residual = 6.0622582e-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 = 0.16123833 0 0.55385732 water fraction, min, max = 0.055511538 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.55382069 water fraction, min, max = 0.055517973 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123833 0 0.55385732 water fraction, min, max = 0.055511538 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123191 0 0.55382069 water fraction, min, max = 0.055517973 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440096e-08, Final residual = 4.131762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4093376e-10, Final residual = 2.8792837e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.91 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.1078752 max: 0.59985023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 0.94730667 Time = 483.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122548 0 0.55378302 water fraction, min, max = 0.055524397 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121905 0 0.55374591 water fraction, min, max = 0.055530812 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122548 0 0.55378303 water fraction, min, max = 0.055524376 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16121907 0 0.55374704 water fraction, min, max = 0.055530794 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784261e-05, Final residual = 5.5799693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6706833e-09, Final residual = 8.6707004e-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 = 0.16122549 0 0.55378335 water fraction, min, max = 0.055524381 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121908 0 0.55374704 water fraction, min, max = 0.055530801 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122549 0 0.55378335 water fraction, min, max = 0.05552438 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121908 0 0.55374706 water fraction, min, max = 0.0555308 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1102927e-07, Final residual = 1.6262818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331152e-09, Final residual = 6.4263844e-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 = 0.16122549 0 0.55378337 water fraction, min, max = 0.055524381 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121908 0 0.55374707 water fraction, min, max = 0.0555308 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122549 0 0.55378337 water fraction, min, max = 0.055524381 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121908 0 0.55374707 water fraction, min, max = 0.0555308 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513263e-08, Final residual = 4.0973166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271144e-10, Final residual = 1.5707789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.89 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10787228 max: 0.59983504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 0.94750568 Time = 484.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121266 0 0.55370975 water fraction, min, max = 0.055537209 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120625 0 0.55367299 water fraction, min, max = 0.055543609 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121266 0 0.55370976 water fraction, min, max = 0.055537188 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16120627 0 0.5536741 water fraction, min, max = 0.055543591 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749698e-05, Final residual = 5.5546892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747463e-09, Final residual = 8.7560572e-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 = 0.16121268 0 0.55371008 water fraction, min, max = 0.055537194 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120628 0 0.5536741 water fraction, min, max = 0.055543598 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121268 0 0.55371008 water fraction, min, max = 0.055537193 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120628 0 0.55367412 water fraction, min, max = 0.055543597 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0868096e-07, Final residual = 1.6093546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100326e-09, Final residual = 5.8086819e-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 = 0.16121268 0 0.55371009 water fraction, min, max = 0.055537193 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120628 0 0.55367413 water fraction, min, max = 0.055543598 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16121268 0 0.55371009 water fraction, min, max = 0.055537193 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120628 0 0.55367413 water fraction, min, max = 0.055543598 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467823e-08, Final residual = 4.0785931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.630574e-10, Final residual = 2.0188709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.99 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.1078694 max: 0.59982002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 0.9477048 Time = 485.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119988 0 0.55363715 water fraction, min, max = 0.055549992 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119349 0 0.55360072 water fraction, min, max = 0.055556376 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119988 0 0.55363716 water fraction, min, max = 0.055549971 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1611935 0 0.55360182 water fraction, min, max = 0.055556359 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715506e-05, Final residual = 5.529124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.638863e-09, Final residual = 8.5418938e-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 = 0.1611999 0 0.55363747 water fraction, min, max = 0.055549976 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119352 0 0.55360181 water fraction, min, max = 0.055556366 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611999 0 0.55363747 water fraction, min, max = 0.055549975 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119352 0 0.55360183 water fraction, min, max = 0.055556365 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0634008e-07, Final residual = 1.6114776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940712e-09, Final residual = 6.0825589e-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 = 0.1611999 0 0.55363748 water fraction, min, max = 0.055549976 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119352 0 0.55360184 water fraction, min, max = 0.055556365 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611999 0 0.55363748 water fraction, min, max = 0.055549976 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119352 0 0.55360184 water fraction, min, max = 0.055556365 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497456e-08, Final residual = 3.9861379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6688165e-10, Final residual = 2.1745527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10786654 max: 0.59980517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 0.94800367 Time = 486.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118713 0 0.55356519 water fraction, min, max = 0.055562745 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118075 0 0.55352908 water fraction, min, max = 0.055569116 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118713 0 0.5535652 water fraction, min, max = 0.055562724 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16118076 0 0.55353017 water fraction, min, max = 0.055569098 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168295e-05, Final residual = 5.504274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.589869e-09, Final residual = 8.5757166e-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 = 0.16118714 0 0.5535655 water fraction, min, max = 0.05556273 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118078 0 0.55353016 water fraction, min, max = 0.055569105 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118714 0 0.5535655 water fraction, min, max = 0.055562729 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118078 0 0.55353018 water fraction, min, max = 0.055569104 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416471e-07, Final residual = 1.5906041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053776e-09, Final residual = 5.7515385e-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 = 0.16118714 0 0.55356551 water fraction, min, max = 0.055562729 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118078 0 0.55353019 water fraction, min, max = 0.055569105 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118714 0 0.55356551 water fraction, min, max = 0.055562729 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16118078 0 0.55353019 water fraction, min, max = 0.055569105 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561272e-08, Final residual = 3.8927308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4463722e-10, Final residual = 1.8126514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.03 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10787504 max: 0.59985351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 0.94820304 Time = 487.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611744 0 0.55349386 water fraction, min, max = 0.05557547 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116804 0 0.55345807 water fraction, min, max = 0.055581826 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611744 0 0.55349387 water fraction, min, max = 0.055575449 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16116805 0 0.55345915 water fraction, min, max = 0.055581808 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649271e-05, Final residual = 5.4792506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637688e-09, Final residual = 8.6097269e-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 = 0.16117442 0 0.55349416 water fraction, min, max = 0.055575455 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116807 0 0.55345913 water fraction, min, max = 0.055581815 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117442 0 0.55349417 water fraction, min, max = 0.055575454 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116807 0 0.55345915 water fraction, min, max = 0.055581814 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0185842e-07, Final residual = 1.5822319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713739e-09, Final residual = 5.8805471e-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 = 0.16117442 0 0.55349418 water fraction, min, max = 0.055575454 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116807 0 0.55345917 water fraction, min, max = 0.055581815 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117442 0 0.55349418 water fraction, min, max = 0.055575454 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116807 0 0.55345917 water fraction, min, max = 0.055581815 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583913e-08, Final residual = 4.0904447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501799e-10, Final residual = 1.9274187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.07 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10787224 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 0.94840251 Time = 488.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116171 0 0.55342315 water fraction, min, max = 0.055588165 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115536 0 0.55338767 water fraction, min, max = 0.055594506 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116171 0 0.55342316 water fraction, min, max = 0.055588144 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16115537 0 0.55338875 water fraction, min, max = 0.055594489 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615768e-05, Final residual = 5.4545153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653052e-09, Final residual = 8.3967415e-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 = 0.16116172 0 0.55342345 water fraction, min, max = 0.05558815 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115539 0 0.55338872 water fraction, min, max = 0.055594496 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116172 0 0.55342345 water fraction, min, max = 0.055588149 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115539 0 0.55338874 water fraction, min, max = 0.055594495 2.4877924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9966134e-07, Final residual = 1.581775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900474e-09, Final residual = 5.614573e-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 = 0.16116172 0 0.55342346 water fraction, min, max = 0.055588149 2.4929591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115539 0 0.55338875 water fraction, min, max = 0.055594495 2.4929591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116172 0 0.55342346 water fraction, min, max = 0.055588149 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115539 0 0.55338875 water fraction, min, max = 0.055594495 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.563756e-08, Final residual = 4.0458072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6704369e-10, Final residual = 1.8241038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.12 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10786947 max: 0.59982461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 0.94860209 Time = 489.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114904 0 0.55335305 water fraction, min, max = 0.055600831 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611427 0 0.55331788 water fraction, min, max = 0.055607158 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114904 0 0.55335306 water fraction, min, max = 0.05560081 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16114272 0 0.55331894 water fraction, min, max = 0.05560714 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582671e-05, Final residual = 5.4302821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990595e-09, Final residual = 8.6148777e-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 = 0.16114906 0 0.55335334 water fraction, min, max = 0.055600816 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114273 0 0.55331891 water fraction, min, max = 0.055607147 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114906 0 0.55335334 water fraction, min, max = 0.055600815 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114273 0 0.55331893 water fraction, min, max = 0.055607147 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735697e-07, Final residual = 1.5899265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983886e-09, Final residual = 5.8327046e-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 = 0.16114906 0 0.55335335 water fraction, min, max = 0.055600815 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114274 0 0.55331894 water fraction, min, max = 0.055607147 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114906 0 0.55335335 water fraction, min, max = 0.055600815 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16114274 0 0.55331894 water fraction, min, max = 0.055607147 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.563825e-08, Final residual = 4.0032555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186922e-10, Final residual = 2.1864167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.13 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10786673 max: 0.5998104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 0.94890165 Time = 490.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611364 0 0.55328354 water fraction, min, max = 0.055613469 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113008 0 0.55324866 water fraction, min, max = 0.055619782 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1611364 0 0.55328355 water fraction, min, max = 0.055613448 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1611301 0 0.55324972 water fraction, min, max = 0.055619764 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551162e-05, Final residual = 5.4068985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346374e-09, Final residual = 8.7019454e-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 = 0.16113642 0 0.55328382 water fraction, min, max = 0.055613454 2.4981737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113011 0 0.55324968 water fraction, min, max = 0.055619771 2.4981737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113642 0 0.55328383 water fraction, min, max = 0.055613453 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113011 0 0.5532497 water fraction, min, max = 0.055619771 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9528578e-07, Final residual = 1.5636772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844756e-09, Final residual = 5.8136892e-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 = 0.16113642 0 0.55328384 water fraction, min, max = 0.055613453 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113011 0 0.55324972 water fraction, min, max = 0.055619771 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113642 0 0.55328384 water fraction, min, max = 0.055613453 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113011 0 0.55324972 water fraction, min, max = 0.055619771 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667632e-08, Final residual = 4.1064904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506272e-10, Final residual = 2.3237898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.15 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10787536 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 0.94910148 Time = 491.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112379 0 0.55321461 water fraction, min, max = 0.055626078 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111749 0 0.55318003 water fraction, min, max = 0.055632377 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112379 0 0.55321462 water fraction, min, max = 0.055626058 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1611175 0 0.55318107 water fraction, min, max = 0.055632359 2.4929878e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518726e-05, Final residual = 5.3834964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789185e-09, Final residual = 8.3440173e-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 = 0.16112381 0 0.55321489 water fraction, min, max = 0.055626064 2.4964023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111751 0 0.55318103 water fraction, min, max = 0.055632367 2.4964023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112381 0 0.55321489 water fraction, min, max = 0.055626063 2.4963138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111752 0 0.55318105 water fraction, min, max = 0.055632366 2.4963138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9303743e-07, Final residual = 1.5647845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452074e-09, Final residual = 6.3254916e-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 = 0.16112381 0 0.5532149 water fraction, min, max = 0.055626063 2.4964023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111752 0 0.55318106 water fraction, min, max = 0.055632366 2.4964023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112381 0 0.5532149 water fraction, min, max = 0.055626063 2.4964026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111752 0 0.55318106 water fraction, min, max = 0.055632366 2.4964026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718084e-08, Final residual = 4.0398798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5164311e-10, Final residual = 1.5985396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.16 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10787268 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 0.94930142 Time = 492.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111121 0 0.55314625 water fraction, min, max = 0.055638659 2.4998178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110492 0 0.55311195 water fraction, min, max = 0.055644943 2.5288802e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111121 0 0.55314626 water fraction, min, max = 0.055638639 2.5511107e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16110494 0 0.55311299 water fraction, min, max = 0.055644926 2.5801702e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486545e-05, Final residual = 5.3598649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4742427e-09, Final residual = 8.3068366e-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 = 0.16111123 0 0.55314652 water fraction, min, max = 0.055638645 2.4998233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110495 0 0.55311294 water fraction, min, max = 0.055644933 2.4998233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111123 0 0.55314652 water fraction, min, max = 0.055638644 2.4996001e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110495 0 0.55311296 water fraction, min, max = 0.055644933 2.4996001e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9083283e-07, Final residual = 1.5581383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674227e-09, Final residual = 5.8233941e-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 = 0.16111123 0 0.55314653 water fraction, min, max = 0.055638644 2.4998233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110495 0 0.55311297 water fraction, min, max = 0.055644933 2.4998233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111123 0 0.55314653 water fraction, min, max = 0.055638644 2.4998239e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110495 0 0.55311297 water fraction, min, max = 0.055644933 2.4998239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748187e-08, Final residual = 3.9486741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783415e-10, Final residual = 1.7533012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.21 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10787002 max: 0.59983188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 0.94950146 Time = 493.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109866 0 0.55307844 water fraction, min, max = 0.055651212 2.5032453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109238 0 0.55304443 water fraction, min, max = 0.055657482 2.5610525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109866 0 0.55307845 water fraction, min, max = 0.055651191 2.6120137e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1610924 0 0.55304546 water fraction, min, max = 0.055657464 2.6698147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454644e-05, Final residual = 5.3370382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4794649e-09, Final residual = 8.0916998e-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 = 0.16109867 0 0.55307871 water fraction, min, max = 0.055651197 2.5032508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109241 0 0.55304541 water fraction, min, max = 0.055657472 2.5032508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109868 0 0.55307871 water fraction, min, max = 0.055651196 2.5028956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109241 0 0.55304543 water fraction, min, max = 0.055657471 2.5028956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870155e-07, Final residual = 1.541794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.732387e-09, Final residual = 5.5330115e-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 = 0.16109868 0 0.55307872 water fraction, min, max = 0.055651196 2.5032508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109241 0 0.55304544 water fraction, min, max = 0.055657471 2.5032508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109868 0 0.55307872 water fraction, min, max = 0.055651196 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109241 0 0.55304544 water fraction, min, max = 0.055657471 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787038e-08, Final residual = 4.0751185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693097e-10, Final residual = 1.9348396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.25 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10786739 max: 0.59981832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 0.94970161 Time = 494.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108614 0 0.55301165 water fraction, min, max = 0.055663736 2.5084665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107987 0 0.55298189 water fraction, min, max = 0.055669991 5.0914656e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108614 0 0.55301165 water fraction, min, max = 0.055663716 7.6638897e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16107989 0 0.55298295 water fraction, min, max = 0.055669974 1.0246598e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423035e-05, Final residual = 5.3147417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399691e-09, Final residual = 8.0197195e-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 = 0.16108615 0 0.55301178 water fraction, min, max = 0.055663721 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610799 0 0.55298269 water fraction, min, max = 0.055669982 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108615 0 0.55301179 water fraction, min, max = 0.05566372 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610799 0 0.55298272 water fraction, min, max = 0.055669981 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8653927e-07, Final residual = 1.5317779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327647e-09, Final residual = 5.91659e-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 = 0.16108615 0 0.5530118 water fraction, min, max = 0.05566372 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610799 0 0.55298273 water fraction, min, max = 0.055669981 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16108615 0 0.5530118 water fraction, min, max = 0.05566372 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610799 0 0.55298273 water fraction, min, max = 0.055669981 2.5032517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768391e-08, Final residual = 4.0106537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625954e-10, Final residual = 1.6761376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.35 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10786479 max: 0.59980492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003252, dtInletScale=2.7021598e+15 -> dtScale=1.0003252 deltaT = 0.95000202 Time = 495.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107364 0 0.5529526 water fraction, min, max = 0.055676232 2.5066859e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106739 0 0.55292299 water fraction, min, max = 0.055682475 2.6208928e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107364 0 0.5529526 water fraction, min, max = 0.055676212 2.728225e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16106741 0 0.55292404 water fraction, min, max = 0.055682457 2.8424195e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392968e-05, Final residual = 5.2929221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.390561e-09, Final residual = 8.1395848e-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 = 0.16107365 0 0.55295273 water fraction, min, max = 0.055676218 2.5066914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106742 0 0.55292379 water fraction, min, max = 0.055682465 2.5066914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107365 0 0.55295273 water fraction, min, max = 0.055676217 2.5060796e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106742 0 0.55292381 water fraction, min, max = 0.055682464 2.5060796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461939e-07, Final residual = 1.5267845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352675e-09, Final residual = 5.5150789e-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 = 0.16107365 0 0.55295275 water fraction, min, max = 0.055676217 2.5066914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106742 0 0.55292383 water fraction, min, max = 0.055682464 2.5066914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107365 0 0.55295275 water fraction, min, max = 0.055676217 2.5066929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106742 0 0.55292383 water fraction, min, max = 0.055682464 2.5066929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824882e-08, Final residual = 4.0163735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228638e-10, Final residual = 2.0626128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.47 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.1078736 max: 0.59985492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 0.95020242 Time = 496.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106117 0 0.55289384 water fraction, min, max = 0.055688702 2.5119268e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105493 0 0.55286438 water fraction, min, max = 0.05569493 5.1394656e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106117 0 0.55289385 water fraction, min, max = 0.055688681 7.7563897e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16105495 0 0.55286543 water fraction, min, max = 0.055694913 1.0383635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361822e-05, Final residual = 5.270995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730626e-09, Final residual = 8.349371e-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 = 0.16106118 0 0.55289397 water fraction, min, max = 0.055688687 2.5101388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105496 0 0.55286517 water fraction, min, max = 0.05569492 2.5101388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106118 0 0.55289398 water fraction, min, max = 0.055688686 2.5094025e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105496 0 0.5528652 water fraction, min, max = 0.055694919 2.5094025e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244403e-07, Final residual = 1.5270942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137098e-09, Final residual = 5.4018181e-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 = 0.16106119 0 0.55289399 water fraction, min, max = 0.055688686 2.5101388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105496 0 0.55286521 water fraction, min, max = 0.05569492 2.5101388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106119 0 0.55289399 water fraction, min, max = 0.055688686 2.5101405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16105496 0 0.55286521 water fraction, min, max = 0.05569492 2.5101405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.581859e-08, Final residual = 4.1086388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782674e-10, Final residual = 1.8675259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.54 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10787106 max: 0.59984184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 0.95040293 Time = 497.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104873 0 0.55283538 water fraction, min, max = 0.055701143 2.5135872e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610425 0 0.55280606 water fraction, min, max = 0.055707357 2.6827388e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104873 0 0.55283538 water fraction, min, max = 0.055701123 2.8449877e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16104252 0 0.55280711 water fraction, min, max = 0.05570734 3.0141208e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133096e-05, Final residual = 5.2492151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3688905e-09, Final residual = 8.3128433e-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 = 0.16104874 0 0.55283551 water fraction, min, max = 0.055701129 2.5135927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104253 0 0.55280685 water fraction, min, max = 0.055707348 2.5135927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.55283551 water fraction, min, max = 0.055701128 2.5127343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104253 0 0.55280688 water fraction, min, max = 0.055707347 2.5127343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036426e-07, Final residual = 1.5239479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329847e-09, Final residual = 5.5604383e-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 = 0.16104874 0 0.55283553 water fraction, min, max = 0.055701128 2.5135927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104253 0 0.55280689 water fraction, min, max = 0.055707347 2.5135927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104874 0 0.55283553 water fraction, min, max = 0.055701128 2.5135947e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104253 0 0.55280689 water fraction, min, max = 0.055707347 2.5135947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874239e-08, Final residual = 4.107196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096965e-10, Final residual = 1.5513987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.75 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10786854 max: 0.59982893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 0.95060354 Time = 497.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103632 0 0.5527772 water fraction, min, max = 0.055713557 2.5170476e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103011 0 0.55274803 water fraction, min, max = 0.055719757 2.7131418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103632 0 0.55277721 water fraction, min, max = 0.055713537 2.9023195e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16103012 0 0.55274907 water fraction, min, max = 0.05571974 3.0983923e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300409e-05, Final residual = 5.2284415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327542e-09, Final residual = 8.2111124e-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 = 0.16103633 0 0.55277733 water fraction, min, max = 0.055713542 2.5170531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103013 0 0.55274881 water fraction, min, max = 0.055719748 2.5170531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103633 0 0.55277733 water fraction, min, max = 0.055713541 2.516075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103013 0 0.55274884 water fraction, min, max = 0.055719747 2.516075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.78335e-07, Final residual = 1.506936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959231e-09, Final residual = 5.4856803e-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 = 0.16103633 0 0.55277735 water fraction, min, max = 0.055713542 2.5170531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103013 0 0.55274885 water fraction, min, max = 0.055719747 2.5170531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103633 0 0.55277735 water fraction, min, max = 0.055713542 2.5170553e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16103013 0 0.55274885 water fraction, min, max = 0.055719747 2.5170553e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871921e-08, Final residual = 4.0551236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284418e-10, Final residual = 2.158328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.89 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10786606 max: 0.59981617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 0.95080426 Time = 498.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102393 0 0.55271931 water fraction, min, max = 0.055725943 2.5205144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101773 0 0.55269028 water fraction, min, max = 0.055732129 2.7432049e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102393 0 0.55271931 water fraction, min, max = 0.055725923 2.958965e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16101775 0 0.55269131 water fraction, min, max = 0.055732112 3.1816312e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127011e-05, Final residual = 5.2074091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075829e-09, Final residual = 8.0705574e-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 = 0.16102394 0 0.55271943 water fraction, min, max = 0.055725928 2.5205199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101776 0 0.55269106 water fraction, min, max = 0.05573212 2.5205199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102394 0 0.55271944 water fraction, min, max = 0.055725927 2.5194245e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101776 0 0.55269108 water fraction, min, max = 0.055732119 2.5194245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.762958e-07, Final residual = 1.5107689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106563e-09, Final residual = 5.2257972e-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 = 0.16102394 0 0.55271945 water fraction, min, max = 0.055725928 2.5223252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101776 0 0.5526911 water fraction, min, max = 0.05573212 2.5223252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16102394 0 0.55271945 water fraction, min, max = 0.055725928 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101776 0 0.5526911 water fraction, min, max = 0.05573212 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883252e-08, Final residual = 4.1057909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782588e-10, Final residual = 2.2434828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.01 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10786361 max: 0.59980358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=2.7021598e+15 -> dtScale=1.0003275 deltaT = 0.95110553 Time = 499.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101157 0 0.55266169 water fraction, min, max = 0.055738302 2.5258181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100539 0 0.5526328 water fraction, min, max = 0.055744476 2.7748159e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101157 0 0.5526617 water fraction, min, max = 0.055738282 3.0168687e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1610054 0 0.55263383 water fraction, min, max = 0.055744459 3.2658394e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241358e-05, Final residual = 5.1868121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815682e-09, Final residual = 7.8843952e-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 = 0.16101158 0 0.55266182 water fraction, min, max = 0.055738288 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100541 0 0.55263357 water fraction, min, max = 0.055744466 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101158 0 0.55266182 water fraction, min, max = 0.055738287 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100542 0 0.5526336 water fraction, min, max = 0.055744466 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440682e-07, Final residual = 1.5095317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174553e-09, Final residual = 5.4239707e-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 = 0.16101158 0 0.55266184 water fraction, min, max = 0.055738287 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100542 0 0.55263361 water fraction, min, max = 0.055744466 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16101158 0 0.55266184 water fraction, min, max = 0.055738287 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100542 0 0.55263361 water fraction, min, max = 0.055744466 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926678e-08, Final residual = 4.0899123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552172e-10, Final residual = 1.9010001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.14 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10787258 max: 0.59985449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 0.9513065 Time = 500.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099924 0 0.55260435 water fraction, min, max = 0.055750635 2.5276333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099307 0 0.5525756 water fraction, min, max = 0.055756795 5.2602357e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099924 0 0.55260435 water fraction, min, max = 0.055750615 7.9821263e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16099308 0 0.55257662 water fraction, min, max = 0.055756778 1.0714429e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211523e-05, Final residual = 5.1668436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2832007e-09, Final residual = 7.9482356e-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 = 0.16099925 0 0.55260447 water fraction, min, max = 0.055750621 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609931 0 0.55257636 water fraction, min, max = 0.055756786 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099925 0 0.55260448 water fraction, min, max = 0.05575062 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609931 0 0.55257639 water fraction, min, max = 0.055756785 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7237983e-07, Final residual = 1.4799208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745645e-09, Final residual = 5.4392781e-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 = 0.16099925 0 0.55260449 water fraction, min, max = 0.05575062 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609931 0 0.5525764 water fraction, min, max = 0.055756785 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16099925 0 0.55260449 water fraction, min, max = 0.05575062 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609931 0 0.5525764 water fraction, min, max = 0.055756785 2.5223524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959795e-08, Final residual = 4.0468831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023262e-10, Final residual = 1.8330646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.24 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10787019 max: 0.59984221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 0.95150758 Time = 501.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098693 0 0.55254728 water fraction, min, max = 0.055762941 2.5258305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098078 0 0.55251867 water fraction, min, max = 0.055769087 2.8263503e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098693 0 0.55254728 water fraction, min, max = 0.055762921 3.1198976e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16098079 0 0.55251969 water fraction, min, max = 0.05576907 3.4203849e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181976e-05, Final residual = 5.1470972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623104e-09, Final residual = 7.7056003e-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 = 0.16098695 0 0.5525474 water fraction, min, max = 0.055762926 2.525836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609808 0 0.55251943 water fraction, min, max = 0.055769078 2.525836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098695 0 0.5525474 water fraction, min, max = 0.055762925 2.5244018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609808 0 0.55251945 water fraction, min, max = 0.055769077 2.5244018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042285e-07, Final residual = 1.486959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870589e-09, Final residual = 5.3876103e-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 = 0.16098695 0 0.55254742 water fraction, min, max = 0.055762926 2.5276507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609808 0 0.55251946 water fraction, min, max = 0.055769078 2.5276507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098695 0 0.55254742 water fraction, min, max = 0.055762926 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609808 0 0.55251946 water fraction, min, max = 0.055769078 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.60034e-08, Final residual = 3.9129254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4887505e-10, Final residual = 1.7847283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 589.35 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.10786783 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 0.95170877 Time = 502.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097465 0 0.55249048 water fraction, min, max = 0.055775219 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096851 0 0.552462 water fraction, min, max = 0.055781352 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097465 0 0.55249048 water fraction, min, max = 0.0557752 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16096853 0 0.55246301 water fraction, min, max = 0.055781336 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152606e-05, Final residual = 5.1273664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2400296e-09, Final residual = 7.7839713e-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 = 0.16097467 0 0.5524906 water fraction, min, max = 0.055775205 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096854 0 0.55246276 water fraction, min, max = 0.055781343 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097467 0 0.5524906 water fraction, min, max = 0.055775204 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096854 0 0.55246278 water fraction, min, max = 0.055781342 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841253e-07, Final residual = 1.478383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796675e-09, Final residual = 5.3792026e-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 = 0.16097467 0 0.55249062 water fraction, min, max = 0.055775205 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096854 0 0.55246279 water fraction, min, max = 0.055781343 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097467 0 0.55249062 water fraction, min, max = 0.055775205 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096854 0 0.55246279 water fraction, min, max = 0.055781343 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.598848e-08, Final residual = 4.0351707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2527673e-10, Final residual = 1.6415117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.4 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10786549 max: 0.59981815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 0.95191006 Time = 503.69 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 = 0.1609624 0 0.55243394 water fraction, min, max = 0.055787471 2.5311682e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095627 0 0.5524056 water fraction, min, max = 0.055793591 2.8819039e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609624 0 0.55243395 water fraction, min, max = 0.055787452 3.2256396e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16095629 0 0.55240661 water fraction, min, max = 0.055793574 3.5763375e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123547e-05, Final residual = 5.107713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2135417e-09, Final residual = 7.6349363e-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 = 0.16096241 0 0.55243406 water fraction, min, max = 0.055787457 2.5311737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609563 0 0.55240635 water fraction, min, max = 0.055793582 2.5311737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096241 0 0.55243406 water fraction, min, max = 0.055787456 2.5295247e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609563 0 0.55240637 water fraction, min, max = 0.055793581 2.5295247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646703e-07, Final residual = 1.4956124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706655e-09, Final residual = 6.1292058e-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 = 0.16096242 0 0.55243408 water fraction, min, max = 0.055787457 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609563 0 0.55240638 water fraction, min, max = 0.055793582 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096242 0 0.55243408 water fraction, min, max = 0.055787457 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609563 0 0.55240639 water fraction, min, max = 0.055793582 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010231e-08, Final residual = 3.861076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3916405e-10, Final residual = 1.8523162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.48 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10786319 max: 0.59980636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 0.95221219 Time = 504.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.55237766 water fraction, min, max = 0.055799697 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094406 0 0.55234945 water fraction, min, max = 0.055805804 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095018 0 0.55237767 water fraction, min, max = 0.055799678 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16094408 0 0.55235045 water fraction, min, max = 0.055805788 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095846e-05, Final residual = 5.0887077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942166e-09, Final residual = 7.7413514e-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 = 0.16095019 0 0.55237778 water fraction, min, max = 0.055799683 2.5330044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094409 0 0.55235019 water fraction, min, max = 0.055805795 2.5330044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095019 0 0.55237778 water fraction, min, max = 0.055799682 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094409 0 0.55235022 water fraction, min, max = 0.055805795 2.5276777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470425e-07, Final residual = 1.4650459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750001e-09, Final residual = 5.3935717e-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 = 0.16095019 0 0.5523778 water fraction, min, max = 0.055799683 2.5330044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094409 0 0.55235023 water fraction, min, max = 0.055805795 2.5330044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095019 0 0.5523778 water fraction, min, max = 0.055799683 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094409 0 0.55235023 water fraction, min, max = 0.055805795 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002243e-08, Final residual = 4.0609031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042092e-10, Final residual = 2.083367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.51 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10787233 max: 0.59985817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 0.95241374 Time = 505.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093797 0 0.55232164 water fraction, min, max = 0.055811897 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093187 0 0.55229356 water fraction, min, max = 0.055817991 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093798 0 0.55232165 water fraction, min, max = 0.055811878 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16093189 0 0.55229456 water fraction, min, max = 0.055817975 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067179e-05, Final residual = 5.06994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.168937e-09, Final residual = 7.6863859e-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 = 0.16093799 0 0.55232176 water fraction, min, max = 0.055811884 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609319 0 0.5522943 water fraction, min, max = 0.055817982 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093799 0 0.55232176 water fraction, min, max = 0.055811883 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609319 0 0.55229432 water fraction, min, max = 0.055817981 2.5330313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6276382e-07, Final residual = 1.4795883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565627e-09, Final residual = 5.8080539e-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 = 0.16093799 0 0.55232178 water fraction, min, max = 0.055811883 2.53654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609319 0 0.55229433 water fraction, min, max = 0.055817982 2.53654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093799 0 0.55232178 water fraction, min, max = 0.055811883 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609319 0 0.55229433 water fraction, min, max = 0.055817982 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057584e-08, Final residual = 4.0191372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963101e-10, Final residual = 2.8892873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 593.6 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10787009 max: 0.5998467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 0.95261539 Time = 506.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609258 0 0.55226587 water fraction, min, max = 0.055824071 2.5400534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091971 0 0.55223792 water fraction, min, max = 0.055830152 2.9638392e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609258 0 0.55226588 water fraction, min, max = 0.055824052 3.3805835e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16091973 0 0.55223891 water fraction, min, max = 0.055830135 3.8043241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038746e-05, Final residual = 5.0500535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891278e-09, Final residual = 7.6144267e-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 = 0.16092581 0 0.55226599 water fraction, min, max = 0.055824057 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091974 0 0.55223865 water fraction, min, max = 0.055830143 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092581 0 0.55226599 water fraction, min, max = 0.055824056 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091974 0 0.55223868 water fraction, min, max = 0.055830142 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085439e-07, Final residual = 1.4694244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995321e-09, Final residual = 5.6101825e-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 = 0.16092582 0 0.55226601 water fraction, min, max = 0.055824057 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091974 0 0.55223869 water fraction, min, max = 0.055830143 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16092582 0 0.55226601 water fraction, min, max = 0.055824057 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091974 0 0.55223869 water fraction, min, max = 0.055830142 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068798e-08, Final residual = 3.962734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147302e-10, Final residual = 2.0835512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.75 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10786787 max: 0.59983539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 0.95281715 Time = 507.5 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 = 0.16091365 0 0.55221036 water fraction, min, max = 0.055836219 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090758 0 0.55218253 water fraction, min, max = 0.055842286 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091365 0 0.55221036 water fraction, min, max = 0.055836199 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16090759 0 0.55218352 water fraction, min, max = 0.05584227 2.536544e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010447e-05, Final residual = 5.0323208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471548e-09, Final residual = 7.6301914e-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 = 0.16091367 0 0.55221047 water fraction, min, max = 0.055836205 2.5400651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609076 0 0.55218326 water fraction, min, max = 0.055842277 2.5400651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091367 0 0.55221047 water fraction, min, max = 0.055836204 2.5380106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609076 0 0.55218328 water fraction, min, max = 0.055842277 2.5380106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5894764e-07, Final residual = 1.4663311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488163e-09, Final residual = 5.324971e-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 = 0.16091367 0 0.55221049 water fraction, min, max = 0.055836204 2.5400651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609076 0 0.55218329 water fraction, min, max = 0.055842277 2.5400651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16091367 0 0.55221049 water fraction, min, max = 0.055836204 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1609076 0 0.55218329 water fraction, min, max = 0.055842277 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092796e-08, Final residual = 3.8324873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4665881e-10, Final residual = 1.842159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.92 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10786569 max: 0.59982424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 0.95301902 Time = 508.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090153 0 0.55215509 water fraction, min, max = 0.05584834 2.5454249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089547 0 0.55212739 water fraction, min, max = 0.055854394 5.4306991e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090153 0 0.5521551 water fraction, min, max = 0.055848321 8.3051085e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16089549 0 0.55212837 water fraction, min, max = 0.055854378 1.1190075e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982362e-05, Final residual = 5.0140393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486157e-09, Final residual = 7.8200158e-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 = 0.16090155 0 0.5521552 water fraction, min, max = 0.055848326 2.5435967e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089549 0 0.55212811 water fraction, min, max = 0.055854386 2.5435967e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090155 0 0.5521552 water fraction, min, max = 0.055848325 2.5414459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608955 0 0.55212814 water fraction, min, max = 0.055854385 2.5414459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704286e-07, Final residual = 1.4381913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545338e-09, Final residual = 5.786443e-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 = 0.16090155 0 0.55215522 water fraction, min, max = 0.055848326 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608955 0 0.55212815 water fraction, min, max = 0.055854385 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090155 0 0.55215522 water fraction, min, max = 0.055848326 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608955 0 0.55212815 water fraction, min, max = 0.055854385 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096804e-08, Final residual = 3.9713073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.529085e-10, Final residual = 2.149099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.12 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10786354 max: 0.59981326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 0.953221 Time = 509.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088944 0 0.55210007 water fraction, min, max = 0.055860435 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088339 0 0.55207249 water fraction, min, max = 0.055866477 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088944 0 0.55210007 water fraction, min, max = 0.055860416 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1608834 0 0.55207347 water fraction, min, max = 0.055866461 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954574e-05, Final residual = 4.9958927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112225e-09, Final residual = 7.3663205e-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 = 0.16088945 0 0.55210018 water fraction, min, max = 0.055860422 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088341 0 0.55207321 water fraction, min, max = 0.055866468 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088945 0 0.55210018 water fraction, min, max = 0.055860421 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088341 0 0.55207323 water fraction, min, max = 0.055866468 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517273e-07, Final residual = 1.4609727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738708e-09, Final residual = 5.2926893e-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 = 0.16088945 0 0.5521002 water fraction, min, max = 0.055860421 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088341 0 0.55207324 water fraction, min, max = 0.055866468 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088945 0 0.5521002 water fraction, min, max = 0.055860421 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16088341 0 0.55207324 water fraction, min, max = 0.055866468 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137389e-08, Final residual = 4.007461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546437e-10, Final residual = 2.0646229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.37 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10786142 max: 0.59980243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 0.95352415 Time = 510.36 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 = 0.16087737 0 0.55204529 water fraction, min, max = 0.055872506 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087133 0 0.55201782 water fraction, min, max = 0.055878535 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087737 0 0.55204529 water fraction, min, max = 0.055872487 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16087134 0 0.5520188 water fraction, min, max = 0.055878519 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928187e-05, Final residual = 4.9783195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0462825e-09, Final residual = 7.5324413e-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 = 0.16087738 0 0.55204539 water fraction, min, max = 0.055872492 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087135 0 0.55201854 water fraction, min, max = 0.055878527 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087738 0 0.5520454 water fraction, min, max = 0.055872491 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087135 0 0.55201856 water fraction, min, max = 0.055878526 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345101e-07, Final residual = 1.4365583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493349e-09, Final residual = 5.3020936e-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 = 0.16087738 0 0.55204541 water fraction, min, max = 0.055872492 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087136 0 0.55201857 water fraction, min, max = 0.055878526 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087738 0 0.55204541 water fraction, min, max = 0.055872492 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087136 0 0.55201857 water fraction, min, max = 0.055878526 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107171e-08, Final residual = 3.9400231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169474e-10, Final residual = 1.9567047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.55 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10787076 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 0.95372638 Time = 511.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086532 0 0.55199074 water fraction, min, max = 0.055884551 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608593 0 0.55196339 water fraction, min, max = 0.055890567 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086532 0 0.55199074 water fraction, min, max = 0.055884532 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16085931 0 0.55196437 water fraction, min, max = 0.055890551 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900672e-05, Final residual = 4.9611795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718179e-09, Final residual = 7.5678776e-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 = 0.16086533 0 0.55199084 water fraction, min, max = 0.055884538 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085932 0 0.5519641 water fraction, min, max = 0.055890559 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086533 0 0.55199085 water fraction, min, max = 0.055884537 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085932 0 0.55196413 water fraction, min, max = 0.055890558 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5160812e-07, Final residual = 1.4364531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.633971e-09, Final residual = 5.2533449e-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 = 0.16086533 0 0.55199086 water fraction, min, max = 0.055884537 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085932 0 0.55196414 water fraction, min, max = 0.055890559 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086533 0 0.55199086 water fraction, min, max = 0.055884537 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085932 0 0.55196414 water fraction, min, max = 0.055890559 2.5400694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154546e-08, Final residual = 3.7473891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486265e-10, Final residual = 1.8552579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.73 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.1078687 max: 0.59984482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 0.95392872 Time = 512.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608533 0 0.55193643 water fraction, min, max = 0.055896571 2.5436164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084729 0 0.5519092 water fraction, min, max = 0.055902574 3.1053978e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608533 0 0.55193643 water fraction, min, max = 0.055896552 3.6600559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1608473 0 0.55191017 water fraction, min, max = 0.055902558 4.2217785e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873402e-05, Final residual = 4.9435051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300713e-09, Final residual = 7.5066061e-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 = 0.16085331 0 0.55193653 water fraction, min, max = 0.055896558 2.5436218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084731 0 0.55190991 water fraction, min, max = 0.055902566 2.5436218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085331 0 0.55193653 water fraction, min, max = 0.055896557 2.5411034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084732 0 0.55190993 water fraction, min, max = 0.055902565 2.5411034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979778e-07, Final residual = 1.4439293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372224e-09, Final residual = 5.2099928e-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 = 0.16085332 0 0.55193655 water fraction, min, max = 0.055896557 2.5454705e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084732 0 0.55190994 water fraction, min, max = 0.055902566 2.5454705e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085332 0 0.55193655 water fraction, min, max = 0.055896557 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084732 0 0.55190994 water fraction, min, max = 0.055902566 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154029e-08, Final residual = 4.0545982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264442e-10, Final residual = 2.3436194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.86 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10786667 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 0.95413117 Time = 513.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084131 0 0.55188235 water fraction, min, max = 0.055908565 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083531 0 0.55185524 water fraction, min, max = 0.055914556 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084131 0 0.55188235 water fraction, min, max = 0.055908546 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16083532 0 0.5518562 water fraction, min, max = 0.05591454 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846385e-05, Final residual = 4.925938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131765e-09, Final residual = 7.5568446e-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 = 0.16084132 0 0.55188245 water fraction, min, max = 0.055908552 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083533 0 0.55185594 water fraction, min, max = 0.055914548 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084132 0 0.55188245 water fraction, min, max = 0.055908551 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083533 0 0.55185597 water fraction, min, max = 0.055914547 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799565e-07, Final residual = 1.4133349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307251e-09, Final residual = 5.0113956e-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 = 0.16084132 0 0.55188247 water fraction, min, max = 0.055908551 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083533 0 0.55185598 water fraction, min, max = 0.055914548 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084132 0 0.55188247 water fraction, min, max = 0.055908551 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083533 0 0.55185598 water fraction, min, max = 0.055914548 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157231e-08, Final residual = 4.0095219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147618e-10, Final residual = 1.6202665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.02 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10786467 max: 0.59982429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 0.95433372 Time = 514.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082934 0 0.5518285 water fraction, min, max = 0.055920534 2.5490565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082335 0 0.55180151 water fraction, min, max = 0.055926512 3.154537e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082934 0 0.5518285 water fraction, min, max = 0.055920515 3.7528673e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16082337 0 0.55180247 water fraction, min, max = 0.055926496 4.3582848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819505e-05, Final residual = 4.9095155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930881e-09, Final residual = 7.5172108e-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 = 0.16082935 0 0.5518286 water fraction, min, max = 0.055920521 2.5509168e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082338 0 0.5518022 water fraction, min, max = 0.055926504 2.5509168e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082935 0 0.5518286 water fraction, min, max = 0.05592052 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082338 0 0.55180223 water fraction, min, max = 0.055926504 2.5454972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618232e-07, Final residual = 1.4223053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331503e-09, Final residual = 5.5195114e-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 = 0.16082935 0 0.55182862 water fraction, min, max = 0.05592052 2.549062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082338 0 0.55180224 water fraction, min, max = 0.055926504 2.549062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082935 0 0.55182862 water fraction, min, max = 0.05592052 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16082338 0 0.55180224 water fraction, min, max = 0.055926504 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227934e-08, Final residual = 3.9604085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4281009e-10, Final residual = 1.956985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.18 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10786269 max: 0.59981426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 0.95453638 Time = 515.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081739 0 0.55177488 water fraction, min, max = 0.055932478 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081142 0 0.551748 water fraction, min, max = 0.055938444 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081739 0 0.55177488 water fraction, min, max = 0.055932459 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16081144 0 0.55174896 water fraction, min, max = 0.055938428 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079275e-05, Final residual = 4.8927481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843179e-09, Final residual = 7.3186681e-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 = 0.16081741 0 0.55177498 water fraction, min, max = 0.055932465 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081144 0 0.55174869 water fraction, min, max = 0.055938436 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081741 0 0.55177498 water fraction, min, max = 0.055932464 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081145 0 0.55174872 water fraction, min, max = 0.055938435 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438095e-07, Final residual = 1.3917064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072093e-09, Final residual = 5.20559e-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 = 0.16081741 0 0.551775 water fraction, min, max = 0.055932464 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081145 0 0.55174873 water fraction, min, max = 0.055938436 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081741 0 0.551775 water fraction, min, max = 0.055932464 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081145 0 0.55174873 water fraction, min, max = 0.055938435 2.5490675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215286e-08, Final residual = 3.5773104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432727e-10, Final residual = 1.9870245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.44 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10786076 max: 0.5998044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=2.7021598e+15 -> dtScale=1.0003261 deltaT = 0.95484057 Time = 516.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080547 0 0.55172148 water fraction, min, max = 0.055944398 2.5526396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079951 0 0.55169471 water fraction, min, max = 0.055950351 3.200873e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080547 0 0.55172148 water fraction, min, max = 0.055944379 3.8419288e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16079953 0 0.55169566 water fraction, min, max = 0.055950336 4.4900954e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767403e-05, Final residual = 4.8766428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0003546e-09, Final residual = 7.5572372e-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 = 0.16080549 0 0.55172158 water fraction, min, max = 0.055944385 2.552645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079954 0 0.5516954 water fraction, min, max = 0.055950344 2.552645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080549 0 0.55172158 water fraction, min, max = 0.055944384 2.5497868e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079954 0 0.55169542 water fraction, min, max = 0.055950343 2.5497868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4275933e-07, Final residual = 1.4069893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.63334e-09, Final residual = 5.3102961e-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 = 0.16080549 0 0.5517216 water fraction, min, max = 0.055944384 2.552645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079954 0 0.55169543 water fraction, min, max = 0.055950343 2.552645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080549 0 0.5517216 water fraction, min, max = 0.055944384 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079954 0 0.55169543 water fraction, min, max = 0.055950343 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244544e-08, Final residual = 3.5216747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5164002e-10, Final residual = 1.9849614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.57 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.1078703 max: 0.5998584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 0.95504349 Time = 517.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079358 0 0.5516683 water fraction, min, max = 0.055956293 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078763 0 0.55164164 water fraction, min, max = 0.055962234 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16079358 0 0.5516683 water fraction, min, max = 0.055956274 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16078764 0 0.55164259 water fraction, min, max = 0.055962218 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741035e-05, Final residual = 4.8601514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701548e-09, Final residual = 7.1827075e-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 = 0.16079359 0 0.5516684 water fraction, min, max = 0.05595628 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078765 0 0.55164233 water fraction, min, max = 0.055962227 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079359 0 0.5516684 water fraction, min, max = 0.055956279 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078765 0 0.55164235 water fraction, min, max = 0.055962226 2.5526508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.41018e-07, Final residual = 1.3915324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033187e-09, Final residual = 5.2499523e-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 = 0.16079359 0 0.55166841 water fraction, min, max = 0.055956279 2.5562345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078766 0 0.55164236 water fraction, min, max = 0.055962226 2.5562345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16079359 0 0.55166841 water fraction, min, max = 0.055956279 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078766 0 0.55164236 water fraction, min, max = 0.055962226 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235695e-08, Final residual = 3.9995844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4578017e-10, Final residual = 1.6639869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.63 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10786842 max: 0.59984885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 0.95524652 Time = 517.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078171 0 0.55161534 water fraction, min, max = 0.055968164 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077577 0 0.55158879 water fraction, min, max = 0.055974093 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16078171 0 0.55161534 water fraction, min, max = 0.055968145 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16077579 0 0.55158973 water fraction, min, max = 0.055974077 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714798e-05, Final residual = 4.8442563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.947923e-09, Final residual = 7.4395236e-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 = 0.16078172 0 0.55161543 water fraction, min, max = 0.055968151 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607758 0 0.55158947 water fraction, min, max = 0.055974085 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078172 0 0.55161544 water fraction, min, max = 0.05596815 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607758 0 0.5515895 water fraction, min, max = 0.055974084 2.5562405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923887e-07, Final residual = 1.4005965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842895e-09, Final residual = 5.4534244e-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 = 0.16078172 0 0.55161545 water fraction, min, max = 0.05596815 2.5616975e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607758 0 0.55158951 water fraction, min, max = 0.055974084 2.5616975e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078172 0 0.55161545 water fraction, min, max = 0.05596815 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607758 0 0.55158951 water fraction, min, max = 0.055974084 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310399e-08, Final residual = 3.9509812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541867e-10, Final residual = 2.5204437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.73 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10786657 max: 0.59983947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 0.95544966 Time = 518.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076986 0 0.55156259 water fraction, min, max = 0.055980009 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076394 0 0.55153615 water fraction, min, max = 0.055985926 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16076986 0 0.5515626 water fraction, min, max = 0.055979991 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16076395 0 0.55153709 water fraction, min, max = 0.05598591 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688787e-05, Final residual = 4.8278762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360132e-09, Final residual = 7.4508556e-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 = 0.16076988 0 0.55156269 water fraction, min, max = 0.055979997 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076396 0 0.55153683 water fraction, min, max = 0.055985918 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076988 0 0.55156269 water fraction, min, max = 0.055979996 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076396 0 0.55153686 water fraction, min, max = 0.055985918 2.5617243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753243e-07, Final residual = 1.3919035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067407e-09, Final residual = 5.1813594e-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 = 0.16076988 0 0.55156271 water fraction, min, max = 0.055979996 2.5671905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076396 0 0.55153687 water fraction, min, max = 0.055985918 2.5671905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076988 0 0.55156271 water fraction, min, max = 0.055979996 2.5672172e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16076396 0 0.55153687 water fraction, min, max = 0.055985918 2.5672172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275781e-08, Final residual = 3.9767504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.44359e-10, Final residual = 2.0422755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.86 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10786476 max: 0.59983025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 0.9556529 Time = 519.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075804 0 0.55151006 water fraction, min, max = 0.055991831 2.570814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075213 0 0.55148373 water fraction, min, max = 0.055997735 3.3011749e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.16075804 0 0.55151007 water fraction, min, max = 0.055991812 4.0243052e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16075214 0 0.55148467 water fraction, min, max = 0.05599772 4.7545918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662849e-05, Final residual = 4.8119423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318265e-09, Final residual = 7.7661776e-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 = 0.16075805 0 0.55151016 water fraction, min, max = 0.055991818 2.5708194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075215 0 0.5514844 water fraction, min, max = 0.055997728 2.5708194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075805 0 0.55151016 water fraction, min, max = 0.055991817 2.5676483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075215 0 0.55148443 water fraction, min, max = 0.055997727 2.5676483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583011e-07, Final residual = 1.4139148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203444e-09, Final residual = 5.384827e-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 = 0.16075805 0 0.55151017 water fraction, min, max = 0.055991817 2.5708194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075215 0 0.55148444 water fraction, min, max = 0.055997727 2.5708194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075805 0 0.55151017 water fraction, min, max = 0.055991817 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16075215 0 0.55148444 water fraction, min, max = 0.055997727 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.629162e-08, Final residual = 3.9669694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768195e-10, Final residual = 1.5564957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.01 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10786297 max: 0.59982119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=2.7021598e+15 -> dtScale=1.0002981 deltaT = 0.95585625 Time = 520.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074624 0 0.55145774 water fraction, min, max = 0.056003628 2.5744287e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074034 0 0.55143152 water fraction, min, max = 0.05600952 3.3246905e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074624 0 0.55145775 water fraction, min, max = 0.056003609 4.0677085e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16074036 0 0.55143245 water fraction, min, max = 0.056009504 4.8178943e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637218e-05, Final residual = 4.7965845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9299264e-09, Final residual = 7.5025444e-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 = 0.16074626 0 0.55145784 water fraction, min, max = 0.056003615 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074037 0 0.55143219 water fraction, min, max = 0.056009513 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074626 0 0.55145784 water fraction, min, max = 0.056003614 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074037 0 0.55143221 water fraction, min, max = 0.056009512 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405304e-07, Final residual = 1.3965307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987979e-09, Final residual = 5.2130416e-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 = 0.16074626 0 0.55145785 water fraction, min, max = 0.056003614 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074037 0 0.55143222 water fraction, min, max = 0.056009512 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074626 0 0.55145785 water fraction, min, max = 0.056003614 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074037 0 0.55143222 water fraction, min, max = 0.056009512 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.628757e-08, Final residual = 3.9806566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.245382e-10, Final residual = 1.6437305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.19 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10786121 max: 0.59981229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 0.95605971 Time = 521.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073447 0 0.55140563 water fraction, min, max = 0.056015401 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072858 0 0.55137951 water fraction, min, max = 0.056021281 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073447 0 0.55140564 water fraction, min, max = 0.056015382 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1607286 0 0.55138044 water fraction, min, max = 0.056021265 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611652e-05, Final residual = 4.7812194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022844e-09, Final residual = 7.3014364e-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 = 0.16073448 0 0.55140572 water fraction, min, max = 0.056015388 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072861 0 0.55138018 water fraction, min, max = 0.056021273 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073448 0 0.55140573 water fraction, min, max = 0.056015387 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072861 0 0.5513802 water fraction, min, max = 0.056021272 2.5708259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240515e-07, Final residual = 1.4330844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172282e-09, Final residual = 5.3834042e-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 = 0.16073448 0 0.55140574 water fraction, min, max = 0.056015387 2.5763197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072861 0 0.55138021 water fraction, min, max = 0.056021273 2.5763197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073448 0 0.55140574 water fraction, min, max = 0.056015387 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072861 0 0.55138021 water fraction, min, max = 0.056021273 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327353e-08, Final residual = 3.9445749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164467e-10, Final residual = 1.7079179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.3 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10785949 max: 0.59980356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003275, dtInletScale=2.7021598e+15 -> dtScale=1.0003275 deltaT = 0.9563651 Time = 522.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072272 0 0.55135373 water fraction, min, max = 0.05602715 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071684 0 0.55132771 water fraction, min, max = 0.056033018 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072272 0 0.55135373 water fraction, min, max = 0.056027131 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16071686 0 0.55132863 water fraction, min, max = 0.056033003 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058741e-05, Final residual = 4.7663412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8607236e-09, Final residual = 6.9974963e-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 = 0.16072273 0 0.55135382 water fraction, min, max = 0.056027137 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071687 0 0.55132837 water fraction, min, max = 0.056033011 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072273 0 0.55135382 water fraction, min, max = 0.056027136 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071687 0 0.55132839 water fraction, min, max = 0.05603301 2.5763465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083659e-07, Final residual = 1.3831531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678707e-09, Final residual = 5.2134077e-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 = 0.16072274 0 0.55135383 water fraction, min, max = 0.056027137 2.5818501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071687 0 0.5513284 water fraction, min, max = 0.056033011 2.5818501e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072274 0 0.55135383 water fraction, min, max = 0.056027137 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071687 0 0.5513284 water fraction, min, max = 0.056033011 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353356e-08, Final residual = 3.9126868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4356464e-10, Final residual = 1.7074245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.5 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10786928 max: 0.59985883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 0.95656882 Time = 523.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160711 0 0.55130202 water fraction, min, max = 0.056038876 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070513 0 0.5512761 water fraction, min, max = 0.056044732 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160711 0 0.55130203 water fraction, min, max = 0.056038857 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16070515 0 0.55127703 water fraction, min, max = 0.056044717 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562211e-05, Final residual = 4.7513485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.858419e-09, Final residual = 7.4399912e-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 = 0.16071101 0 0.55130211 water fraction, min, max = 0.056038863 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070516 0 0.55127676 water fraction, min, max = 0.056044725 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071101 0 0.55130211 water fraction, min, max = 0.056038862 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070516 0 0.55127679 water fraction, min, max = 0.056044724 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.292283e-07, Final residual = 1.381667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806545e-09, Final residual = 4.9374727e-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 = 0.16071101 0 0.55130213 water fraction, min, max = 0.056038862 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070516 0 0.5512768 water fraction, min, max = 0.056044725 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16071101 0 0.55130213 water fraction, min, max = 0.056038862 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070516 0 0.5512768 water fraction, min, max = 0.056044725 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365154e-08, Final residual = 3.9620198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.415565e-10, Final residual = 1.8130869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.76 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10786761 max: 0.59985041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 0.95677265 Time = 524.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069929 0 0.55125052 water fraction, min, max = 0.056050578 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069344 0 0.5512247 water fraction, min, max = 0.056056422 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069929 0 0.55125052 water fraction, min, max = 0.056050559 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16069346 0 0.55122562 water fraction, min, max = 0.056056407 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537092e-05, Final residual = 4.7364939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173007e-09, Final residual = 7.2091989e-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 = 0.16069931 0 0.55125061 water fraction, min, max = 0.056050565 2.5855101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069347 0 0.55122536 water fraction, min, max = 0.056056415 2.5855101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069931 0 0.55125061 water fraction, min, max = 0.056050564 2.5819806e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069347 0 0.55122538 water fraction, min, max = 0.056056414 2.5819806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751894e-07, Final residual = 1.3826909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831593e-09, Final residual = 5.442445e-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 = 0.16069931 0 0.55125062 water fraction, min, max = 0.056050564 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069347 0 0.55122539 water fraction, min, max = 0.056056415 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069931 0 0.55125062 water fraction, min, max = 0.056050564 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069347 0 0.55122539 water fraction, min, max = 0.056056415 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363302e-08, Final residual = 3.8124697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776546e-10, Final residual = 1.7521184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.85 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10786598 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 0.95697658 Time = 525.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068762 0 0.55119922 water fraction, min, max = 0.056062256 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068177 0 0.5511735 water fraction, min, max = 0.056068088 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068762 0 0.55119922 water fraction, min, max = 0.056062237 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16068179 0 0.55117442 water fraction, min, max = 0.056068073 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512211e-05, Final residual = 4.7216682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8450092e-09, Final residual = 7.0191936e-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 = 0.16068763 0 0.5511993 water fraction, min, max = 0.056062243 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606818 0 0.55117415 water fraction, min, max = 0.056068081 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068763 0 0.55119931 water fraction, min, max = 0.056062242 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606818 0 0.55117418 water fraction, min, max = 0.056068081 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2588363e-07, Final residual = 1.3803302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.582848e-09, Final residual = 5.0734367e-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 = 0.16068763 0 0.55119932 water fraction, min, max = 0.056062243 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606818 0 0.55117419 water fraction, min, max = 0.056068081 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068763 0 0.55119932 water fraction, min, max = 0.056062243 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606818 0 0.55117419 water fraction, min, max = 0.056068081 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374373e-08, Final residual = 3.9628246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166025e-10, Final residual = 1.9983142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.05 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10786438 max: 0.59983407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 0.95718063 Time = 526.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067596 0 0.55114811 water fraction, min, max = 0.05607391 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067013 0 0.55112249 water fraction, min, max = 0.056079731 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067596 0 0.55114811 water fraction, min, max = 0.056073892 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16067015 0 0.55112341 water fraction, min, max = 0.056079716 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487449e-05, Final residual = 4.706914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8318692e-09, Final residual = 7.0785988e-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 = 0.16067597 0 0.5511482 water fraction, min, max = 0.056073898 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067016 0 0.55112314 water fraction, min, max = 0.056079724 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067597 0 0.5511482 water fraction, min, max = 0.056073897 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067016 0 0.55112317 water fraction, min, max = 0.056079723 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.242538e-07, Final residual = 1.3777953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814798e-09, Final residual = 5.0991227e-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 = 0.16067597 0 0.55114821 water fraction, min, max = 0.056073897 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067016 0 0.55112318 water fraction, min, max = 0.056079724 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067597 0 0.55114821 water fraction, min, max = 0.056073897 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16067016 0 0.55112318 water fraction, min, max = 0.056079724 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444084e-08, Final residual = 3.7812062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1899252e-10, Final residual = 1.6763373e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.14 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10786281 max: 0.59982614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 0.95738478 Time = 527.56 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 = 0.16066433 0 0.5510972 water fraction, min, max = 0.056085541 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065851 0 0.55107168 water fraction, min, max = 0.05609135 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066433 0 0.5510972 water fraction, min, max = 0.056085523 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16065853 0 0.55107259 water fraction, min, max = 0.056091335 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462827e-05, Final residual = 4.6926841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7793991e-09, Final residual = 6.907196e-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 = 0.16066434 0 0.55109729 water fraction, min, max = 0.056085529 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065854 0 0.55107233 water fraction, min, max = 0.056091343 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066434 0 0.55109729 water fraction, min, max = 0.056085528 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065854 0 0.55107235 water fraction, min, max = 0.056091342 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262211e-07, Final residual = 1.3736938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740461e-09, Final residual = 5.0678844e-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 = 0.16066434 0 0.5510973 water fraction, min, max = 0.056085528 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065854 0 0.55107236 water fraction, min, max = 0.056091343 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066434 0 0.5510973 water fraction, min, max = 0.056085528 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065854 0 0.55107236 water fraction, min, max = 0.056091343 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381792e-08, Final residual = 3.9771378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255964e-10, Final residual = 1.8078343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.46 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10786127 max: 0.59981837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 0.95758905 Time = 528.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065272 0 0.55104648 water fraction, min, max = 0.056097149 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064692 0 0.55102106 water fraction, min, max = 0.056102946 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065272 0 0.55104649 water fraction, min, max = 0.05609713 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16064693 0 0.55102197 water fraction, min, max = 0.056102931 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043841e-05, Final residual = 4.6783284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252638e-09, Final residual = 6.9388582e-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 = 0.16065274 0 0.55104657 water fraction, min, max = 0.056097136 2.5855347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064694 0 0.5510217 water fraction, min, max = 0.056102939 2.5855347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065274 0 0.55104657 water fraction, min, max = 0.056097135 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064694 0 0.55102173 water fraction, min, max = 0.056102938 2.5818768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2102729e-07, Final residual = 1.3866004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766901e-09, Final residual = 5.0722413e-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 = 0.16065274 0 0.55104658 water fraction, min, max = 0.056097136 2.5855347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064694 0 0.55102174 water fraction, min, max = 0.056102939 2.5855347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065274 0 0.55104658 water fraction, min, max = 0.056097136 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064694 0 0.55102174 water fraction, min, max = 0.056102939 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393043e-08, Final residual = 3.928434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852371e-10, Final residual = 2.1419174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.81 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.10785976 max: 0.59981076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 0.95779342 Time = 529.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064114 0 0.55099596 water fraction, min, max = 0.056108733 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063534 0 0.55097063 water fraction, min, max = 0.056114519 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064114 0 0.55099596 water fraction, min, max = 0.056108714 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16063536 0 0.55097153 water fraction, min, max = 0.056114503 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414099e-05, Final residual = 4.6644007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.78246e-09, Final residual = 6.9692869e-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 = 0.16064115 0 0.55099604 water fraction, min, max = 0.05610872 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063537 0 0.55097127 water fraction, min, max = 0.056114512 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064115 0 0.55099604 water fraction, min, max = 0.05610872 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063537 0 0.55097129 water fraction, min, max = 0.056114511 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939357e-07, Final residual = 1.3715398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611292e-09, Final residual = 4.8517244e-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 = 0.16064115 0 0.55099606 water fraction, min, max = 0.05610872 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063537 0 0.5509713 water fraction, min, max = 0.056114511 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16064115 0 0.55099606 water fraction, min, max = 0.05610872 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16063537 0 0.5509713 water fraction, min, max = 0.056114511 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418846e-08, Final residual = 3.9406095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688078e-10, Final residual = 1.8693156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.15 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10785828 max: 0.59980332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 0.95810018 Time = 530.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062958 0 0.55094562 water fraction, min, max = 0.056120294 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062379 0 0.55092038 water fraction, min, max = 0.056126069 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062958 0 0.55094562 water fraction, min, max = 0.056120276 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16062381 0 0.55092128 water fraction, min, max = 0.056126054 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391123e-05, Final residual = 4.6507332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257041e-09, Final residual = 7.03545e-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 = 0.16062959 0 0.5509457 water fraction, min, max = 0.056120282 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062382 0 0.55092102 water fraction, min, max = 0.056126062 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062959 0 0.5509457 water fraction, min, max = 0.056120281 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062382 0 0.55092104 water fraction, min, max = 0.056126061 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1796764e-07, Final residual = 1.3765601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802417e-09, Final residual = 5.0447989e-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 = 0.16062959 0 0.55094572 water fraction, min, max = 0.056120281 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062382 0 0.55092105 water fraction, min, max = 0.056126062 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062959 0 0.55094572 water fraction, min, max = 0.056120281 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16062382 0 0.55092105 water fraction, min, max = 0.056126062 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456235e-08, Final residual = 3.942961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503732e-10, Final residual = 2.0306236e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.48 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10786834 max: 0.59986005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 0.95830481 Time = 531.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061804 0 0.55089546 water fraction, min, max = 0.056131833 2.5892138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061227 0 0.55087032 water fraction, min, max = 0.056137597 3.5433373e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061804 0 0.55089546 water fraction, min, max = 0.056131815 4.4900714e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16061228 0 0.55087122 water fraction, min, max = 0.056137581 5.4441016e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367157e-05, Final residual = 4.6370477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7712162e-09, Final residual = 7.0016597e-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 = 0.16061805 0 0.55089554 water fraction, min, max = 0.056131821 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061229 0 0.55087095 water fraction, min, max = 0.05613759 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061805 0 0.55089555 water fraction, min, max = 0.05613182 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061229 0 0.55087098 water fraction, min, max = 0.056137589 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639533e-07, Final residual = 1.3742005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624218e-09, Final residual = 5.0885793e-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 = 0.16061805 0 0.55089556 water fraction, min, max = 0.056131821 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061229 0 0.55087099 water fraction, min, max = 0.05613759 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061805 0 0.55089556 water fraction, min, max = 0.056131821 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061229 0 0.55087099 water fraction, min, max = 0.05613759 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437266e-08, Final residual = 3.8378597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994219e-10, Final residual = 2.1056868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.78 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10786693 max: 0.59985293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 0.95850956 Time = 532.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060652 0 0.55084549 water fraction, min, max = 0.056143349 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060076 0 0.55082044 water fraction, min, max = 0.056149101 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060652 0 0.55084549 water fraction, min, max = 0.056143331 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16060078 0 0.55082134 water fraction, min, max = 0.056149086 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034328e-05, Final residual = 4.6233424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7264756e-09, Final residual = 7.0343424e-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 = 0.16060653 0 0.55084557 water fraction, min, max = 0.056143337 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060079 0 0.55082107 water fraction, min, max = 0.056149094 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060653 0 0.55084557 water fraction, min, max = 0.056143336 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060079 0 0.5508211 water fraction, min, max = 0.056149094 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482221e-07, Final residual = 1.3741795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542823e-09, Final residual = 5.0406319e-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 = 0.16060654 0 0.55084559 water fraction, min, max = 0.056143337 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060079 0 0.55082111 water fraction, min, max = 0.056149094 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060654 0 0.55084559 water fraction, min, max = 0.056143337 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060079 0 0.55082111 water fraction, min, max = 0.056149094 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483288e-08, Final residual = 3.8715752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.114195e-10, Final residual = 1.8641349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.99 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10786554 max: 0.59984597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 0.95871441 Time = 533.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059503 0 0.5507957 water fraction, min, max = 0.056154843 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058928 0 0.55077075 water fraction, min, max = 0.056160583 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059503 0 0.55079571 water fraction, min, max = 0.056154825 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1605893 0 0.55077164 water fraction, min, max = 0.056160568 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319516e-05, Final residual = 4.6102443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263217e-09, Final residual = 6.7347105e-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 = 0.16059504 0 0.55079578 water fraction, min, max = 0.056154831 2.5892314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605893 0 0.55077137 water fraction, min, max = 0.056160576 2.5892314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059504 0 0.55079578 water fraction, min, max = 0.05615483 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605893 0 0.5507714 water fraction, min, max = 0.056160576 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1325125e-07, Final residual = 1.3615098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364179e-09, Final residual = 5.323873e-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 = 0.16059504 0 0.5507958 water fraction, min, max = 0.05615483 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605893 0 0.55077141 water fraction, min, max = 0.056160576 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059504 0 0.5507958 water fraction, min, max = 0.05615483 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605893 0 0.55077141 water fraction, min, max = 0.056160576 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524423e-08, Final residual = 3.7982027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4847214e-10, Final residual = 1.7104139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.11 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10786419 max: 0.59983917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 0.95891937 Time = 534.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058356 0 0.5507461 water fraction, min, max = 0.056166313 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057782 0 0.55072123 water fraction, min, max = 0.056172042 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058356 0 0.5507461 water fraction, min, max = 0.056166295 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16057784 0 0.55072212 water fraction, min, max = 0.056172027 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295899e-05, Final residual = 4.5969769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277798e-09, Final residual = 7.0253325e-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 = 0.16058357 0 0.55074617 water fraction, min, max = 0.056166301 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057784 0 0.55072185 water fraction, min, max = 0.056172035 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058357 0 0.55074618 water fraction, min, max = 0.0561663 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057785 0 0.55072188 water fraction, min, max = 0.056172035 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1173469e-07, Final residual = 1.3674533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595934e-09, Final residual = 4.8914912e-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 = 0.16058357 0 0.55074619 water fraction, min, max = 0.0561663 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057785 0 0.55072189 water fraction, min, max = 0.056172035 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058357 0 0.55074619 water fraction, min, max = 0.0561663 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057785 0 0.55072189 water fraction, min, max = 0.056172035 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504802e-08, Final residual = 3.7003738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.225298e-10, Final residual = 1.7137663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.35 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10786286 max: 0.59983254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 0.95912444 Time = 535.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057211 0 0.55069667 water fraction, min, max = 0.056177761 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056638 0 0.55067189 water fraction, min, max = 0.056183478 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057211 0 0.55069667 water fraction, min, max = 0.056177743 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1605664 0 0.55067278 water fraction, min, max = 0.056183463 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272418e-05, Final residual = 4.5837523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625026e-09, Final residual = 7.3018275e-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 = 0.16057212 0 0.55069675 water fraction, min, max = 0.056177749 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056641 0 0.55067251 water fraction, min, max = 0.056183472 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057212 0 0.55069675 water fraction, min, max = 0.056177748 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056641 0 0.55067254 water fraction, min, max = 0.056183471 2.5855424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012486e-07, Final residual = 1.3664213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237224e-09, Final residual = 4.9734401e-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 = 0.16057212 0 0.55069676 water fraction, min, max = 0.056177748 2.5892437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056641 0 0.55067255 water fraction, min, max = 0.056183472 2.5892437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057212 0 0.55069676 water fraction, min, max = 0.056177748 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056641 0 0.55067255 water fraction, min, max = 0.056183472 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497776e-08, Final residual = 3.8788077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2003122e-10, Final residual = 1.7551384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.48 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10786157 max: 0.59982606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 0.95932963 Time = 536.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056069 0 0.55064742 water fraction, min, max = 0.056189186 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055497 0 0.55062273 water fraction, min, max = 0.056194892 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16056069 0 0.55064742 water fraction, min, max = 0.056189168 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16055499 0 0.55062361 water fraction, min, max = 0.056194877 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249034e-05, Final residual = 4.5706506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678578e-09, Final residual = 6.7693944e-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 = 0.1605607 0 0.55064749 water fraction, min, max = 0.056189174 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055499 0 0.55062335 water fraction, min, max = 0.056194886 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605607 0 0.5506475 water fraction, min, max = 0.056189173 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055499 0 0.55062337 water fraction, min, max = 0.056194885 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864824e-07, Final residual = 1.3336058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233755e-09, Final residual = 4.8981938e-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 = 0.1605607 0 0.55064751 water fraction, min, max = 0.056189174 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160555 0 0.55062338 water fraction, min, max = 0.056194886 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605607 0 0.55064751 water fraction, min, max = 0.056189174 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160555 0 0.55062338 water fraction, min, max = 0.056194886 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526433e-08, Final residual = 3.867029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549156e-10, Final residual = 1.8383463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.89 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10786031 max: 0.59981975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 0.95953492 Time = 537.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054928 0 0.55059834 water fraction, min, max = 0.056200589 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054358 0 0.55057374 water fraction, min, max = 0.056206284 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16054928 0 0.55059834 water fraction, min, max = 0.056200571 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16054359 0 0.55057462 water fraction, min, max = 0.056206269 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225832e-05, Final residual = 4.5575119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046582e-09, Final residual = 6.9867661e-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 = 0.1605493 0 0.55059842 water fraction, min, max = 0.056200577 2.5929659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605436 0 0.55057436 water fraction, min, max = 0.056206278 2.5929659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605493 0 0.55059842 water fraction, min, max = 0.056200576 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605436 0 0.55057438 water fraction, min, max = 0.056206277 2.5892523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713112e-07, Final residual = 1.3755973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271313e-09, Final residual = 4.7917354e-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 = 0.1605493 0 0.55059843 water fraction, min, max = 0.056200576 2.5929659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605436 0 0.55057439 water fraction, min, max = 0.056206277 2.5929659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605493 0 0.55059843 water fraction, min, max = 0.056200576 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605436 0 0.55057439 water fraction, min, max = 0.056206277 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484217e-08, Final residual = 3.8591894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4252559e-10, Final residual = 1.9406237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.26 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10785908 max: 0.59981361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 0.95974032 Time = 538.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605379 0 0.55054944 water fraction, min, max = 0.056211969 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053221 0 0.55052493 water fraction, min, max = 0.056217653 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605379 0 0.55054944 water fraction, min, max = 0.056211951 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16053223 0 0.5505258 water fraction, min, max = 0.056217638 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202859e-05, Final residual = 4.5447334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574138e-09, Final residual = 6.9515175e-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 = 0.16053791 0 0.55054952 water fraction, min, max = 0.056211957 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053223 0 0.55052554 water fraction, min, max = 0.056217647 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053791 0 0.55054952 water fraction, min, max = 0.056211957 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053223 0 0.55052556 water fraction, min, max = 0.056217646 2.5929747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0560551e-07, Final residual = 1.3288571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.544551e-09, Final residual = 4.9074268e-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 = 0.16053792 0 0.55054953 water fraction, min, max = 0.056211957 2.5966944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053223 0 0.55052557 water fraction, min, max = 0.056217647 2.5966944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053792 0 0.55054953 water fraction, min, max = 0.056211957 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053223 0 0.55052557 water fraction, min, max = 0.056217647 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523187e-08, Final residual = 3.876574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852881e-10, Final residual = 2.0465088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.67 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10785788 max: 0.59980762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 0.96004862 Time = 539.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052654 0 0.55050071 water fraction, min, max = 0.056223328 2.6004242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052086 0 0.55047628 water fraction, min, max = 0.056229001 3.6865501e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052654 0 0.55050071 water fraction, min, max = 0.05622331 4.7651824e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16052088 0 0.55047715 water fraction, min, max = 0.056228987 5.8512047e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181059e-05, Final residual = 4.5325848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499806e-09, Final residual = 6.950029e-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 = 0.16052656 0 0.55050078 water fraction, min, max = 0.056223316 2.6004296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052088 0 0.55047689 water fraction, min, max = 0.056228995 2.6004296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052656 0 0.55050078 water fraction, min, max = 0.056223315 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052089 0 0.55047691 water fraction, min, max = 0.056228994 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0423682e-07, Final residual = 1.3195999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252041e-09, Final residual = 4.857471e-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 = 0.16052656 0 0.5505008 water fraction, min, max = 0.056223316 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052089 0 0.55047692 water fraction, min, max = 0.056228995 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052656 0 0.5505008 water fraction, min, max = 0.056223316 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052089 0 0.55047692 water fraction, min, max = 0.056228995 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524369e-08, Final residual = 3.8783827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.077744e-10, Final residual = 1.9326568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.03 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10786826 max: 0.59986601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 0.96025429 Time = 540.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051521 0 0.55045214 water fraction, min, max = 0.056234665 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050954 0 0.5504278 water fraction, min, max = 0.056240328 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051521 0 0.55045215 water fraction, min, max = 0.056234648 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16050955 0 0.55042867 water fraction, min, max = 0.056240313 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158149e-05, Final residual = 4.5197742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667614e-09, Final residual = 6.9977548e-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 = 0.16051522 0 0.55045222 water fraction, min, max = 0.056234654 2.6004357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050956 0 0.55042841 water fraction, min, max = 0.056240321 2.6004357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051522 0 0.55045222 water fraction, min, max = 0.056234653 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050956 0 0.55042843 water fraction, min, max = 0.056240321 2.5967033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276436e-07, Final residual = 1.3348282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179555e-09, Final residual = 5.0232697e-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 = 0.16051522 0 0.55045223 water fraction, min, max = 0.056234653 2.6004357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050956 0 0.55042844 water fraction, min, max = 0.056240321 2.6004357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051522 0 0.55045223 water fraction, min, max = 0.056234653 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050956 0 0.55042844 water fraction, min, max = 0.056240321 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570806e-08, Final residual = 3.813505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3728249e-10, Final residual = 2.0213451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.28 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10786712 max: 0.59986035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 0.96046006 Time = 540.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050389 0 0.55040375 water fraction, min, max = 0.05624598 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049823 0 0.55037949 water fraction, min, max = 0.056251632 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050389 0 0.55040375 water fraction, min, max = 0.056245963 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16049825 0 0.55038035 water fraction, min, max = 0.056251617 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135434e-05, Final residual = 4.5073719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279279e-09, Final residual = 6.8743444e-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 = 0.1605039 0 0.55040382 water fraction, min, max = 0.056245969 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049825 0 0.55038009 water fraction, min, max = 0.056251626 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605039 0 0.55040382 water fraction, min, max = 0.056245968 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049825 0 0.55038011 water fraction, min, max = 0.056251625 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129172e-07, Final residual = 1.3104701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969789e-09, Final residual = 4.794298e-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 = 0.1605039 0 0.55040383 water fraction, min, max = 0.056245968 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049826 0 0.55038012 water fraction, min, max = 0.056251625 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1605039 0 0.55040383 water fraction, min, max = 0.056245968 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049826 0 0.55038012 water fraction, min, max = 0.056251625 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526179e-08, Final residual = 3.8456136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418537e-10, Final residual = 1.9370108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.56 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10786602 max: 0.59985485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 0.96066595 Time = 541.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604926 0 0.55035552 water fraction, min, max = 0.056257274 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048695 0 0.55033134 water fraction, min, max = 0.056262914 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604926 0 0.55035552 water fraction, min, max = 0.056257256 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16048696 0 0.5503322 water fraction, min, max = 0.056262899 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112882e-05, Final residual = 4.4950965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014733e-09, Final residual = 6.754132e-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 = 0.16049261 0 0.55035559 water fraction, min, max = 0.056257262 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048697 0 0.55033194 water fraction, min, max = 0.056262908 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049261 0 0.55035559 water fraction, min, max = 0.056257261 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048697 0 0.55033197 water fraction, min, max = 0.056262907 2.6004449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980153e-07, Final residual = 1.3136116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109668e-09, Final residual = 4.7055291e-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 = 0.16049261 0 0.5503556 water fraction, min, max = 0.056257262 2.6041895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048697 0 0.55033197 water fraction, min, max = 0.056262908 2.6041895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049261 0 0.5503556 water fraction, min, max = 0.056257262 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048697 0 0.55033197 water fraction, min, max = 0.056262908 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.655327e-08, Final residual = 3.799399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3952969e-10, Final residual = 1.7053234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.89 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10786494 max: 0.59984952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 0.96087195 Time = 542.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048133 0 0.55030745 water fraction, min, max = 0.056268545 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047569 0 0.55028336 water fraction, min, max = 0.056274175 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048133 0 0.55030745 water fraction, min, max = 0.056268528 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1604757 0 0.55028422 water fraction, min, max = 0.05627416 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090437e-05, Final residual = 4.4827964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901831e-09, Final residual = 7.0695366e-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 = 0.16048134 0 0.55030752 water fraction, min, max = 0.056268534 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047571 0 0.55028396 water fraction, min, max = 0.056274169 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048134 0 0.55030753 water fraction, min, max = 0.056268533 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047571 0 0.55028398 water fraction, min, max = 0.056274168 2.6041989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9838454e-07, Final residual = 1.3220637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320719e-09, Final residual = 5.3398699e-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 = 0.16048134 0 0.55030754 water fraction, min, max = 0.056268533 2.6079496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047571 0 0.55028399 water fraction, min, max = 0.056274168 2.6079496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048134 0 0.55030754 water fraction, min, max = 0.056268533 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047571 0 0.55028399 water fraction, min, max = 0.056274168 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581621e-08, Final residual = 3.8024863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590736e-10, Final residual = 1.9386047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.17 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.1078639 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 0.96107805 Time = 543.869 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 = 0.16047008 0 0.55025955 water fraction, min, max = 0.056279795 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046445 0 0.55023554 water fraction, min, max = 0.056285414 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047008 0 0.55025955 water fraction, min, max = 0.056279777 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16046446 0 0.5502364 water fraction, min, max = 0.056285399 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068066e-05, Final residual = 4.4711854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812853e-09, Final residual = 6.8968553e-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 = 0.16047009 0 0.55025962 water fraction, min, max = 0.056279783 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046447 0 0.55023614 water fraction, min, max = 0.056285408 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047009 0 0.55025962 water fraction, min, max = 0.056279783 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046447 0 0.55023616 water fraction, min, max = 0.056285407 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688807e-07, Final residual = 1.3299503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084021e-09, Final residual = 4.8228983e-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 = 0.16047009 0 0.55025964 water fraction, min, max = 0.056279783 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046447 0 0.55023617 water fraction, min, max = 0.056285407 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047009 0 0.55025964 water fraction, min, max = 0.056279783 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16046447 0 0.55023617 water fraction, min, max = 0.056285407 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599357e-08, Final residual = 3.9047366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946044e-10, Final residual = 2.250703e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.6 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10786289 max: 0.59983934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 0.96128427 Time = 544.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045885 0 0.55021181 water fraction, min, max = 0.056291023 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045323 0 0.55018788 water fraction, min, max = 0.056296631 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045885 0 0.55021181 water fraction, min, max = 0.056291006 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16045325 0 0.55018874 water fraction, min, max = 0.056296616 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045909e-05, Final residual = 4.4587079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826075e-09, Final residual = 6.5980189e-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 = 0.16045886 0 0.55021188 water fraction, min, max = 0.056291012 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045325 0 0.55018848 water fraction, min, max = 0.056296625 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045886 0 0.55021188 water fraction, min, max = 0.056291011 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045326 0 0.5501885 water fraction, min, max = 0.056296624 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9544949e-07, Final residual = 1.3277804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357943e-09, Final residual = 4.8380921e-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 = 0.16045886 0 0.5502119 water fraction, min, max = 0.056291011 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045326 0 0.55018851 water fraction, min, max = 0.056296625 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045886 0 0.5502119 water fraction, min, max = 0.056291011 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045326 0 0.55018851 water fraction, min, max = 0.056296625 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591602e-08, Final residual = 3.8760793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3845219e-10, Final residual = 1.7954167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.91 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.10786191 max: 0.59983449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 0.9614906 Time = 545.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044764 0 0.55016423 water fraction, min, max = 0.05630223 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044204 0 0.55014038 water fraction, min, max = 0.056307827 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044764 0 0.55016423 water fraction, min, max = 0.056302212 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16044205 0 0.55014123 water fraction, min, max = 0.056307812 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023827e-05, Final residual = 4.4470082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554243e-09, Final residual = 6.8289648e-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 = 0.16044765 0 0.5501643 water fraction, min, max = 0.056302218 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044206 0 0.55014097 water fraction, min, max = 0.056307821 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044765 0 0.5501643 water fraction, min, max = 0.056302217 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044206 0 0.550141 water fraction, min, max = 0.05630782 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403201e-07, Final residual = 1.3376907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756643e-09, Final residual = 4.8590819e-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 = 0.16044765 0 0.55016432 water fraction, min, max = 0.056302218 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044206 0 0.550141 water fraction, min, max = 0.056307821 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044765 0 0.55016432 water fraction, min, max = 0.056302218 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16044206 0 0.550141 water fraction, min, max = 0.056307821 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599446e-08, Final residual = 3.8299707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630242e-10, Final residual = 1.6589859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.44 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.10786096 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 0.96169704 Time = 546.754 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 = 0.16043646 0 0.55011681 water fraction, min, max = 0.056313415 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043086 0 0.55009304 water fraction, min, max = 0.056319001 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043646 0 0.55011681 water fraction, min, max = 0.056313397 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16043088 0 0.55009389 water fraction, min, max = 0.056318987 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001854e-05, Final residual = 4.4352106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512088e-09, Final residual = 6.8786384e-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 = 0.16043647 0 0.55011688 water fraction, min, max = 0.056313403 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043088 0 0.55009363 water fraction, min, max = 0.056318995 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043647 0 0.55011688 water fraction, min, max = 0.056313403 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043089 0 0.55009365 water fraction, min, max = 0.056318995 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266457e-07, Final residual = 1.3216312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926926e-09, Final residual = 4.84105e-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 = 0.16043647 0 0.55011689 water fraction, min, max = 0.056313403 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043089 0 0.55009366 water fraction, min, max = 0.056318995 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043647 0 0.55011689 water fraction, min, max = 0.056313403 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043089 0 0.55009366 water fraction, min, max = 0.056318995 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592217e-08, Final residual = 3.8356118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3212713e-10, Final residual = 1.7255679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.44 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.10786004 max: 0.59982528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 0.96190359 Time = 547.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042529 0 0.55006955 water fraction, min, max = 0.056324579 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041971 0 0.55004586 water fraction, min, max = 0.056330154 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042529 0 0.55006955 water fraction, min, max = 0.056324561 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16041972 0 0.5500467 water fraction, min, max = 0.05633014 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799937e-06, Final residual = 4.4236525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481029e-09, Final residual = 6.6405963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604253 0 0.55006961 water fraction, min, max = 0.056324567 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041973 0 0.55004644 water fraction, min, max = 0.056330148 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604253 0 0.55006962 water fraction, min, max = 0.056324566 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041973 0 0.55004646 water fraction, min, max = 0.056330148 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126179e-07, Final residual = 9.9247196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939945e-09, Final residual = 1.3187893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.63 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.10785915 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 0.96211025 Time = 548.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041415 0 0.55002245 water fraction, min, max = 0.056335721 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040858 0 0.54999884 water fraction, min, max = 0.056341286 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041415 0 0.55002245 water fraction, min, max = 0.056335703 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16040859 0 0.54999968 water fraction, min, max = 0.056341271 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9580026e-06, Final residual = 4.4150547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039939e-09, Final residual = 6.5981001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041416 0 0.55002252 water fraction, min, max = 0.05633571 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604086 0 0.54999942 water fraction, min, max = 0.05634128 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16041416 0 0.55002252 water fraction, min, max = 0.056335709 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604086 0 0.54999944 water fraction, min, max = 0.056341279 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8991875e-07, Final residual = 9.9210015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.956743e-09, Final residual = 1.3032722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.99 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.1078583 max: 0.59981674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 0.96231702 Time = 549.64 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 = 0.16040303 0 0.54997551 water fraction, min, max = 0.056346842 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039747 0 0.54995197 water fraction, min, max = 0.056352396 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040303 0 0.54997551 water fraction, min, max = 0.056346825 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16039748 0 0.54995281 water fraction, min, max = 0.056352382 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9356641e-06, Final residual = 4.4031594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349058e-09, Final residual = 7.0422512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040304 0 0.54997557 water fraction, min, max = 0.056346831 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039749 0 0.54995255 water fraction, min, max = 0.056352391 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040304 0 0.54997557 water fraction, min, max = 0.05634683 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039749 0 0.54995257 water fraction, min, max = 0.05635239 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853096e-07, Final residual = 9.9032725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.95064e-09, Final residual = 1.29855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.36 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.10785747 max: 0.59981271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=2.7021598e+15 -> dtScale=1.0003122 deltaT = 0.96252391 Time = 550.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039193 0 0.54992871 water fraction, min, max = 0.056357942 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038638 0 0.54990526 water fraction, min, max = 0.056363486 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039193 0 0.54992872 water fraction, min, max = 0.056357925 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16038639 0 0.54990609 water fraction, min, max = 0.056363472 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135283e-06, Final residual = 4.3916131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801279e-09, Final residual = 6.8073633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039194 0 0.54992878 water fraction, min, max = 0.056357931 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603864 0 0.54990584 water fraction, min, max = 0.05636348 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16039194 0 0.54992878 water fraction, min, max = 0.05635793 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603864 0 0.54990586 water fraction, min, max = 0.05636348 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704331e-07, Final residual = 9.8406833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519512e-09, Final residual = 1.3126275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.75 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.10785668 max: 0.59980884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 0.9627309 Time = 551.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038085 0 0.54988207 water fraction, min, max = 0.056369021 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037531 0 0.54985869 water fraction, min, max = 0.056374555 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038085 0 0.54988208 water fraction, min, max = 0.056369004 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16037532 0 0.54985953 water fraction, min, max = 0.05637454 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915936e-06, Final residual = 4.3804316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636389e-09, Final residual = 6.3857963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038086 0 0.54988214 water fraction, min, max = 0.05636901 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037533 0 0.54985927 water fraction, min, max = 0.056374549 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038086 0 0.54988214 water fraction, min, max = 0.056369009 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037533 0 0.54985929 water fraction, min, max = 0.056374548 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.856812e-07, Final residual = 9.7806106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920033e-09, Final residual = 1.3132559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.98 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.10785592 max: 0.59980514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=2.7021598e+15 -> dtScale=1.0003249 deltaT = 0.96304159 Time = 552.528 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 = 0.16036979 0 0.54983558 water fraction, min, max = 0.05638008 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036426 0 0.54981227 water fraction, min, max = 0.056385604 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036979 0 0.54983558 water fraction, min, max = 0.056380063 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16036427 0 0.5498131 water fraction, min, max = 0.05638559 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8708537e-06, Final residual = 4.3694955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.446831e-09, Final residual = 6.6312429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603698 0 0.54983565 water fraction, min, max = 0.056380069 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036428 0 0.54981285 water fraction, min, max = 0.056385598 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603698 0 0.54983565 water fraction, min, max = 0.056380068 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036428 0 0.54981287 water fraction, min, max = 0.056385598 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445048e-07, Final residual = 9.8287711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8529313e-09, Final residual = 1.3857948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.38 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.10786679 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 0.96324885 Time = 553.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035875 0 0.54978924 water fraction, min, max = 0.056391119 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035323 0 0.549766 water fraction, min, max = 0.056396632 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035875 0 0.54978924 water fraction, min, max = 0.056391102 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16035325 0 0.54976683 water fraction, min, max = 0.056396618 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8491761e-06, Final residual = 4.3584003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4306196e-09, Final residual = 6.4271249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035876 0 0.5497893 water fraction, min, max = 0.056391108 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035325 0 0.54976657 water fraction, min, max = 0.056396627 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035876 0 0.5497893 water fraction, min, max = 0.056391107 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035325 0 0.54976659 water fraction, min, max = 0.056396626 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311588e-07, Final residual = 9.7307554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337428e-09, Final residual = 1.323866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.72 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.10786609 max: 0.59986272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 0.96345623 Time = 554.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034774 0 0.54974304 water fraction, min, max = 0.056402137 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034222 0 0.54971988 water fraction, min, max = 0.05640764 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034774 0 0.54974304 water fraction, min, max = 0.05640212 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16034224 0 0.5497207 water fraction, min, max = 0.056407626 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276507e-06, Final residual = 4.3471811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.420725e-09, Final residual = 6.3204442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034775 0 0.5497431 water fraction, min, max = 0.056402126 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034225 0 0.54972044 water fraction, min, max = 0.056407635 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034775 0 0.5497431 water fraction, min, max = 0.056402125 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16034225 0 0.54972046 water fraction, min, max = 0.056407634 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.817625e-07, Final residual = 9.7097786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325186e-09, Final residual = 1.3472614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.06 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.10786542 max: 0.5998595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 0.96366371 Time = 555.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033674 0 0.54969698 water fraction, min, max = 0.056413134 2.6117846e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033124 0 0.54967389 water fraction, min, max = 0.056418627 3.9395071e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033674 0 0.54969698 water fraction, min, max = 0.056413117 5.2595186e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16033125 0 0.54967472 water fraction, min, max = 0.056418613 6.5871207e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8063191e-06, Final residual = 4.3363719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196548e-09, Final residual = 6.4456555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033675 0 0.54969704 water fraction, min, max = 0.056413124 2.6117899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033126 0 0.54967446 water fraction, min, max = 0.056418622 2.6117899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033675 0 0.54969705 water fraction, min, max = 0.056413123 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16033126 0 0.54967448 water fraction, min, max = 0.056418621 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044588e-07, Final residual = 9.5976279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306393e-09, Final residual = 1.3516855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.41 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.10786478 max: 0.59985645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 0.96387131 Time = 556.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032576 0 0.54965107 water fraction, min, max = 0.056424111 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032027 0 0.54962806 water fraction, min, max = 0.056429594 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032576 0 0.54965107 water fraction, min, max = 0.056424094 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16032028 0 0.54962888 water fraction, min, max = 0.05642958 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7850439e-06, Final residual = 4.325499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.376588e-09, Final residual = 6.3275761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032577 0 0.54965113 water fraction, min, max = 0.056424101 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032029 0 0.54962862 water fraction, min, max = 0.056429589 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032577 0 0.54965114 water fraction, min, max = 0.0564241 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16032029 0 0.54962864 water fraction, min, max = 0.056429588 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7912604e-07, Final residual = 9.5955543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6265017e-09, Final residual = 1.3239222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.77 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.10786418 max: 0.59985355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 0.96407902 Time = 557.347 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 = 0.1603148 0 0.5496053 water fraction, min, max = 0.056435068 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030932 0 0.54958236 water fraction, min, max = 0.056440541 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603148 0 0.54960531 water fraction, min, max = 0.056435051 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16030934 0 0.54958318 water fraction, min, max = 0.056440526 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7639734e-06, Final residual = 4.3143886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014397e-09, Final residual = 6.5039741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031481 0 0.54960537 water fraction, min, max = 0.056435057 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030934 0 0.54958292 water fraction, min, max = 0.056440535 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031481 0 0.54960537 water fraction, min, max = 0.056435056 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030935 0 0.54958294 water fraction, min, max = 0.056440535 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7776831e-07, Final residual = 9.5698023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5880323e-09, Final residual = 1.349799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.13 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.1078636 max: 0.59985082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 0.96428684 Time = 558.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030387 0 0.54955968 water fraction, min, max = 0.056446004 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602984 0 0.54953681 water fraction, min, max = 0.056451467 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030387 0 0.54955968 water fraction, min, max = 0.056445988 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16029841 0 0.54953762 water fraction, min, max = 0.056451453 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430443e-06, Final residual = 4.3041236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918315e-09, Final residual = 6.2706737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030388 0 0.54955974 water fraction, min, max = 0.056445994 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029842 0 0.54953737 water fraction, min, max = 0.056451461 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030388 0 0.54955974 water fraction, min, max = 0.056445993 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029842 0 0.54953739 water fraction, min, max = 0.056451461 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7648708e-07, Final residual = 9.5459869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645239e-09, Final residual = 1.301065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.49 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.10786306 max: 0.59984826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 0.96449477 Time = 559.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029295 0 0.5495142 water fraction, min, max = 0.056456921 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028749 0 0.54949139 water fraction, min, max = 0.056462373 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029295 0 0.5495142 water fraction, min, max = 0.056456904 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16028751 0 0.54949221 water fraction, min, max = 0.056462359 2.6079593e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222007e-06, Final residual = 4.2934059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469061e-09, Final residual = 6.5171339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029296 0 0.54951426 water fraction, min, max = 0.05645691 2.6108152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028751 0 0.54949195 water fraction, min, max = 0.056462368 2.6108152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029296 0 0.54951426 water fraction, min, max = 0.056456909 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028751 0 0.54949197 water fraction, min, max = 0.056462367 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515191e-07, Final residual = 9.4350786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4497583e-09, Final residual = 1.2908501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.72 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.10786255 max: 0.59984585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 0.96470281 Time = 560.24 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 = 0.16028206 0 0.54946885 water fraction, min, max = 0.056467817 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602766 0 0.54944612 water fraction, min, max = 0.056473259 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028206 0 0.54946885 water fraction, min, max = 0.0564678 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16027662 0 0.54944693 water fraction, min, max = 0.056473245 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7014586e-06, Final residual = 4.2829431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3481644e-09, Final residual = 6.2659373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028207 0 0.54946891 water fraction, min, max = 0.056467806 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027663 0 0.54944667 water fraction, min, max = 0.056473254 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028207 0 0.54946891 water fraction, min, max = 0.056467805 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027663 0 0.54944669 water fraction, min, max = 0.056473253 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385345e-07, Final residual = 9.4768514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4988718e-09, Final residual = 1.3302731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.1 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.10786207 max: 0.5998436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 0.96491097 Time = 561.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027118 0 0.54942364 water fraction, min, max = 0.056478693 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026574 0 0.54940098 water fraction, min, max = 0.056484125 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027118 0 0.54942365 water fraction, min, max = 0.056478676 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16026575 0 0.54940179 water fraction, min, max = 0.056484111 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809326e-06, Final residual = 4.2726298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3383917e-09, Final residual = 6.2043042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027119 0 0.5494237 water fraction, min, max = 0.056478682 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026576 0 0.54940153 water fraction, min, max = 0.05648412 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027119 0 0.54942371 water fraction, min, max = 0.056478681 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026576 0 0.54940155 water fraction, min, max = 0.056484119 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.725728e-07, Final residual = 9.3808039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4060431e-09, Final residual = 1.3256232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.43 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.10786162 max: 0.59984152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 0.96511924 Time = 562.17 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 = 0.16026032 0 0.54937857 water fraction, min, max = 0.056489549 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025489 0 0.54935598 water fraction, min, max = 0.056494971 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026032 0 0.54937858 water fraction, min, max = 0.056489532 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16025491 0 0.54935679 water fraction, min, max = 0.056494957 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604624e-06, Final residual = 4.2624704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471073e-09, Final residual = 6.3020523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026033 0 0.54937863 water fraction, min, max = 0.056489538 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025491 0 0.54935653 water fraction, min, max = 0.056494966 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16026033 0 0.54937863 water fraction, min, max = 0.056489537 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16025491 0 0.54935655 water fraction, min, max = 0.056494965 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7128882e-07, Final residual = 9.342798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502808e-09, Final residual = 1.2939117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.81 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.1078612 max: 0.59983961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 0.96532762 Time = 563.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024949 0 0.54933364 water fraction, min, max = 0.056500385 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024407 0 0.54931111 water fraction, min, max = 0.056505797 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024949 0 0.54933364 water fraction, min, max = 0.056500368 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16024408 0 0.54931192 water fraction, min, max = 0.056505783 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.640115e-06, Final residual = 4.2519696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338256e-09, Final residual = 6.3290634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602495 0 0.5493337 water fraction, min, max = 0.056500374 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024409 0 0.54931166 water fraction, min, max = 0.056505792 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602495 0 0.5493337 water fraction, min, max = 0.056500373 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024409 0 0.54931168 water fraction, min, max = 0.056505791 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998699e-07, Final residual = 9.3581855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.382592e-09, Final residual = 1.3327574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.07 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.10786081 max: 0.59983785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 0.96553612 Time = 564.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023867 0 0.54928884 water fraction, min, max = 0.056511201 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023326 0 0.54926638 water fraction, min, max = 0.056516603 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023867 0 0.54928884 water fraction, min, max = 0.056511184 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16023327 0 0.54926718 water fraction, min, max = 0.05651659 2.6096766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198756e-06, Final residual = 4.241885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254812e-09, Final residual = 6.2882985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023868 0 0.5492889 water fraction, min, max = 0.056511191 2.6125555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023328 0 0.54926693 water fraction, min, max = 0.056516599 2.6125555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023868 0 0.5492889 water fraction, min, max = 0.05651119 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023328 0 0.54926695 water fraction, min, max = 0.056516598 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.687429e-07, Final residual = 9.2778426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995987e-09, Final residual = 1.3034518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.32 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.10786046 max: 0.59983626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 0.96574472 Time = 565.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022787 0 0.54924417 water fraction, min, max = 0.056521998 2.6150608e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022247 0 0.54922178 water fraction, min, max = 0.05652739 4.0636085e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022787 0 0.54924418 water fraction, min, max = 0.056521981 5.5043194e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16022249 0 0.54922258 water fraction, min, max = 0.056527376 6.9527393e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997389e-06, Final residual = 4.2316768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153908e-09, Final residual = 6.243569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022788 0 0.54924423 water fraction, min, max = 0.056521987 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022249 0 0.54922233 water fraction, min, max = 0.056527385 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022788 0 0.54924423 water fraction, min, max = 0.056521987 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022249 0 0.54922235 water fraction, min, max = 0.056527385 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6746119e-07, Final residual = 9.2732479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2969398e-09, Final residual = 1.3095565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.69 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.10786013 max: 0.59983483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 0.96595344 Time = 566.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602171 0 0.54919964 water fraction, min, max = 0.056532775 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021171 0 0.54917731 water fraction, min, max = 0.056538158 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602171 0 0.54919964 water fraction, min, max = 0.056532758 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16021172 0 0.54917811 water fraction, min, max = 0.056538144 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797583e-06, Final residual = 4.221822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120464e-09, Final residual = 6.2525965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021711 0 0.5491997 water fraction, min, max = 0.056532764 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021173 0 0.54917786 water fraction, min, max = 0.056538153 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021711 0 0.5491997 water fraction, min, max = 0.056532764 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021173 0 0.54917788 water fraction, min, max = 0.056538152 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620365e-07, Final residual = 9.1848138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813886e-09, Final residual = 1.2771778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.07 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.10785984 max: 0.59983356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 0.96616227 Time = 566.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020634 0 0.54915524 water fraction, min, max = 0.056543532 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020096 0 0.54913298 water fraction, min, max = 0.056548905 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020634 0 0.54915524 water fraction, min, max = 0.056543516 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16020097 0 0.54913377 water fraction, min, max = 0.056548892 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5598666e-06, Final residual = 4.2118839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947018e-09, Final residual = 6.2105995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020635 0 0.54915529 water fraction, min, max = 0.056543522 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020098 0 0.54913352 water fraction, min, max = 0.056548901 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020635 0 0.54915529 water fraction, min, max = 0.056543521 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020098 0 0.54913354 water fraction, min, max = 0.0565489 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492902e-07, Final residual = 9.1481891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711246e-09, Final residual = 1.305845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.39 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.10785958 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 0.96637122 Time = 567.965 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 = 0.1601956 0 0.54911096 water fraction, min, max = 0.05655427 2.6140677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019023 0 0.54908877 water fraction, min, max = 0.056559634 3.0268613e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601956 0 0.54911097 water fraction, min, max = 0.056554254 3.4338503e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16019024 0 0.54908956 water fraction, min, max = 0.05655962 3.846608e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5401194e-06, Final residual = 4.2022403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833737e-09, Final residual = 6.3108041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019561 0 0.54911102 water fraction, min, max = 0.05655426 2.6150844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019025 0 0.54908931 water fraction, min, max = 0.056559629 2.6150844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019561 0 0.54911102 water fraction, min, max = 0.056554259 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019025 0 0.54908933 water fraction, min, max = 0.056559628 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6368586e-07, Final residual = 9.0529439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674625e-09, Final residual = 1.268453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.6 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.10785935 max: 0.59983152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 0.96658028 Time = 568.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018488 0 0.54906682 water fraction, min, max = 0.056564989 2.6140723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017952 0 0.54904469 water fraction, min, max = 0.056570343 3.0396815e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018488 0 0.54906682 water fraction, min, max = 0.056564973 3.4594766e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16017954 0 0.54904548 water fraction, min, max = 0.056570329 3.8850489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204783e-06, Final residual = 4.1926012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799301e-09, Final residual = 6.2216487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018489 0 0.54906687 water fraction, min, max = 0.056564979 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017954 0 0.54904522 water fraction, min, max = 0.056570338 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16018489 0 0.54906688 water fraction, min, max = 0.056564978 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017954 0 0.54904524 water fraction, min, max = 0.056570337 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245938e-07, Final residual = 9.0522623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748809e-09, Final residual = 1.3246151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.96 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.10785915 max: 0.59983074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 0.96678945 Time = 569.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017418 0 0.5490228 water fraction, min, max = 0.056575689 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016883 0 0.54900074 water fraction, min, max = 0.056581033 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017418 0 0.5490228 water fraction, min, max = 0.056575672 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16016885 0 0.54900152 water fraction, min, max = 0.056581019 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009307e-06, Final residual = 4.1830849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466273e-09, Final residual = 6.1926323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017419 0 0.54902286 water fraction, min, max = 0.056575678 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016885 0 0.54900127 water fraction, min, max = 0.056581028 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017419 0 0.54902286 water fraction, min, max = 0.056575678 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016885 0 0.54900129 water fraction, min, max = 0.056581027 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120562e-07, Final residual = 9.0894953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943479e-09, Final residual = 1.2977817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.29 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.10785898 max: 0.59983013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 0.96699873 Time = 570.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601635 0 0.54897891 water fraction, min, max = 0.056586369 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015816 0 0.54895691 water fraction, min, max = 0.056591703 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601635 0 0.54897891 water fraction, min, max = 0.056586353 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16015817 0 0.54895769 water fraction, min, max = 0.05659169 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4814299e-06, Final residual = 4.1734787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432872e-09, Final residual = 6.0410193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016351 0 0.54897896 water fraction, min, max = 0.056586359 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015818 0 0.54895744 water fraction, min, max = 0.056591699 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016351 0 0.54897897 water fraction, min, max = 0.056586358 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015818 0 0.54895746 water fraction, min, max = 0.056591698 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995129e-07, Final residual = 8.9882745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045437e-09, Final residual = 1.2337623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.65 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.10785884 max: 0.59982968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 0.96720813 Time = 571.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015284 0 0.54893514 water fraction, min, max = 0.05659703 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014751 0 0.54891321 water fraction, min, max = 0.056602355 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015284 0 0.54893515 water fraction, min, max = 0.056597014 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16014752 0 0.54891399 water fraction, min, max = 0.056602341 2.6111744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4621135e-06, Final residual = 4.1639567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271175e-09, Final residual = 6.0513504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015285 0 0.5489352 water fraction, min, max = 0.05659702 2.61409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014753 0 0.54891373 water fraction, min, max = 0.05660235 2.61409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16015285 0 0.5489352 water fraction, min, max = 0.056597019 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014753 0 0.54891375 water fraction, min, max = 0.056602349 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876857e-07, Final residual = 8.9670612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9739806e-09, Final residual = 1.2616671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.88 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.10785873 max: 0.59982939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 0.96741764 Time = 572.8 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 = 0.1601422 0 0.5488915 water fraction, min, max = 0.056607672 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013688 0 0.54886963 water fraction, min, max = 0.056612987 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601422 0 0.54889151 water fraction, min, max = 0.056607656 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16013689 0 0.54887041 water fraction, min, max = 0.056612974 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4428211e-06, Final residual = 4.1547003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137981e-09, Final residual = 6.1932918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014221 0 0.54889156 water fraction, min, max = 0.056607662 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601369 0 0.54887015 water fraction, min, max = 0.056612983 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16014221 0 0.54889156 water fraction, min, max = 0.056607661 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601369 0 0.54887017 water fraction, min, max = 0.056612982 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752937e-07, Final residual = 8.9130071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384262e-09, Final residual = 1.2910265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.22 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.10785866 max: 0.59982926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 0.96762727 Time = 573.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013158 0 0.54884798 water fraction, min, max = 0.056618295 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012626 0 0.54882617 water fraction, min, max = 0.056623601 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013158 0 0.54884799 water fraction, min, max = 0.056618279 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16012628 0 0.54882695 water fraction, min, max = 0.056623587 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237031e-06, Final residual = 4.145466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187534e-09, Final residual = 6.1541319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013159 0 0.54884804 water fraction, min, max = 0.056618285 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012628 0 0.54882669 water fraction, min, max = 0.056623596 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013159 0 0.54884804 water fraction, min, max = 0.056618284 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012628 0 0.54882672 water fraction, min, max = 0.056623596 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632879e-07, Final residual = 8.8632183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594851e-09, Final residual = 1.2481157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.62 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.10785862 max: 0.59982929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 0.96783701 Time = 574.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012097 0 0.54880459 water fraction, min, max = 0.056628899 2.6163081e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011567 0 0.54878284 water fraction, min, max = 0.056634196 4.1722874e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012097 0 0.54880459 water fraction, min, max = 0.056628883 5.720305e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16011568 0 0.54878361 water fraction, min, max = 0.056634182 7.2761508e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046044e-06, Final residual = 4.1361148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113933e-09, Final residual = 6.0069163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012098 0 0.54880464 water fraction, min, max = 0.056628889 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011569 0 0.54878336 water fraction, min, max = 0.056634191 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012098 0 0.54880464 water fraction, min, max = 0.056628889 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011569 0 0.54878338 water fraction, min, max = 0.056634191 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510214e-07, Final residual = 8.8412101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682045e-09, Final residual = 1.258407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.05 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.1078586 max: 0.59982949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 0.96804686 Time = 575.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011039 0 0.54876131 water fraction, min, max = 0.056639485 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010509 0 0.54873962 water fraction, min, max = 0.056644772 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011039 0 0.54876132 water fraction, min, max = 0.056639469 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16010511 0 0.5487404 water fraction, min, max = 0.056644758 2.6123607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856464e-06, Final residual = 4.1271423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1957913e-09, Final residual = 6.0190131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601104 0 0.54876137 water fraction, min, max = 0.056639475 2.6152946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010511 0 0.54874014 water fraction, min, max = 0.056644767 2.6152946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601104 0 0.54876137 water fraction, min, max = 0.056639474 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010511 0 0.54874016 water fraction, min, max = 0.056644767 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391378e-07, Final residual = 8.8193564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552116e-09, Final residual = 1.2934391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.41 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.10785862 max: 0.59982985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 0.96825682 Time = 576.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009982 0 0.54871816 water fraction, min, max = 0.056650052 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009453 0 0.54869653 water fraction, min, max = 0.056655329 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009982 0 0.54871816 water fraction, min, max = 0.056650035 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16009455 0 0.5486973 water fraction, min, max = 0.056655316 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667755e-06, Final residual = 4.1184058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809667e-09, Final residual = 6.1020754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009983 0 0.54871821 water fraction, min, max = 0.056650042 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009455 0 0.54869705 water fraction, min, max = 0.056655325 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009983 0 0.54871821 water fraction, min, max = 0.056650041 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16009456 0 0.54869707 water fraction, min, max = 0.056655324 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.527289e-07, Final residual = 8.7255747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.743587e-09, Final residual = 1.2285117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.88 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.10785867 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 0.9684669 Time = 577.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008927 0 0.54867513 water fraction, min, max = 0.0566606 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160084 0 0.54865355 water fraction, min, max = 0.056665868 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008927 0 0.54867513 water fraction, min, max = 0.056660584 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16008401 0 0.54865432 water fraction, min, max = 0.056665854 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3479758e-06, Final residual = 4.1090463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855674e-09, Final residual = 6.0182504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008928 0 0.54867518 water fraction, min, max = 0.05666059 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008402 0 0.54865407 water fraction, min, max = 0.056665864 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008928 0 0.54867518 water fraction, min, max = 0.056660589 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16008402 0 0.54865409 water fraction, min, max = 0.056665863 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153903e-07, Final residual = 8.7661956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7931132e-09, Final residual = 1.2678694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.32 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.10785875 max: 0.59983106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=2.7021598e+15 -> dtScale=1.0002816 deltaT = 0.9686771 Time = 578.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007874 0 0.54863221 water fraction, min, max = 0.056671129 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007348 0 0.5486107 water fraction, min, max = 0.056676388 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007874 0 0.54863221 water fraction, min, max = 0.056671113 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16007349 0 0.54861146 water fraction, min, max = 0.056676375 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3293393e-06, Final residual = 4.1003792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927666e-09, Final residual = 6.1167255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007875 0 0.54863226 water fraction, min, max = 0.056671119 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600735 0 0.54861121 water fraction, min, max = 0.056676384 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16007875 0 0.54863226 water fraction, min, max = 0.056671118 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600735 0 0.54861123 water fraction, min, max = 0.056676383 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036496e-07, Final residual = 8.7589328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721756e-09, Final residual = 1.2767043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.76 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.10785886 max: 0.59983191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 0.9688874 Time = 579.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006823 0 0.54858941 water fraction, min, max = 0.05668164 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006297 0 0.54856796 water fraction, min, max = 0.05668689 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006823 0 0.54858941 water fraction, min, max = 0.056681624 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16006299 0 0.54856872 water fraction, min, max = 0.056686876 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106882e-06, Final residual = 4.0910983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595633e-09, Final residual = 6.0221626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006824 0 0.54858946 water fraction, min, max = 0.05668163 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006299 0 0.54856847 water fraction, min, max = 0.056686886 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006824 0 0.54858946 water fraction, min, max = 0.056681629 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16006299 0 0.54856849 water fraction, min, max = 0.056686885 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918952e-07, Final residual = 8.7466873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7538515e-09, Final residual = 1.2554907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.17 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.10785901 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 0.96909783 Time = 580.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005774 0 0.54854673 water fraction, min, max = 0.056692133 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005249 0 0.54852533 water fraction, min, max = 0.056697373 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005774 0 0.54854673 water fraction, min, max = 0.056692117 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1600525 0 0.5485261 water fraction, min, max = 0.05669736 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2921919e-06, Final residual = 4.0824628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625378e-09, Final residual = 5.903778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005775 0 0.54854678 water fraction, min, max = 0.056692123 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005251 0 0.54852585 water fraction, min, max = 0.056697369 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005775 0 0.54854678 water fraction, min, max = 0.056692122 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16005251 0 0.54852587 water fraction, min, max = 0.056697368 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801909e-07, Final residual = 8.6578217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852093e-09, Final residual = 1.2699795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.61 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.10785918 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 0.96930836 Time = 581.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004727 0 0.54850416 water fraction, min, max = 0.056702607 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004203 0 0.54848283 water fraction, min, max = 0.056707838 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004727 0 0.54850417 water fraction, min, max = 0.056702591 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16004204 0 0.54848359 water fraction, min, max = 0.056707825 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738157e-06, Final residual = 4.0740147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320363e-09, Final residual = 5.9511561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004727 0 0.54850421 water fraction, min, max = 0.056702597 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004204 0 0.54848334 water fraction, min, max = 0.056707834 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004727 0 0.54850421 water fraction, min, max = 0.056702596 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004205 0 0.54848336 water fraction, min, max = 0.056707833 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687659e-07, Final residual = 8.5849044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6126878e-09, Final residual = 1.2214441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.06 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.10785939 max: 0.59983542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 0.96951901 Time = 582.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003681 0 0.54846171 water fraction, min, max = 0.056713063 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003158 0 0.54844043 water fraction, min, max = 0.056718285 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003681 0 0.54846172 water fraction, min, max = 0.056713047 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16003159 0 0.54844119 water fraction, min, max = 0.056718272 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554726e-06, Final residual = 4.0652898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325214e-09, Final residual = 5.9109053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003682 0 0.54846176 water fraction, min, max = 0.056713053 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600316 0 0.54844094 water fraction, min, max = 0.056718281 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003682 0 0.54846176 water fraction, min, max = 0.056713052 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600316 0 0.54844096 water fraction, min, max = 0.05671828 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570234e-07, Final residual = 8.551028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579191e-09, Final residual = 1.2677348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.4 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.10785962 max: 0.59983692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 0.96972978 Time = 583.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002637 0 0.54841938 water fraction, min, max = 0.056723501 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002115 0 0.54839816 water fraction, min, max = 0.056728714 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002637 0 0.54841938 water fraction, min, max = 0.056723485 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16002116 0 0.54839891 water fraction, min, max = 0.056728701 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2372306e-06, Final residual = 4.0567373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117557e-09, Final residual = 5.8716996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002638 0 0.54841943 water fraction, min, max = 0.056723491 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002117 0 0.54839866 water fraction, min, max = 0.05672871 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002638 0 0.54841943 water fraction, min, max = 0.05672349 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002117 0 0.54839868 water fraction, min, max = 0.056728709 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4454964e-07, Final residual = 8.5518671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831174e-09, Final residual = 1.2697579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.85 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.10785989 max: 0.59983858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 0.96994066 Time = 584.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001595 0 0.54837715 water fraction, min, max = 0.05673392 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001074 0 0.54835599 water fraction, min, max = 0.056739124 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001595 0 0.54837716 water fraction, min, max = 0.056733904 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16001075 0 0.54835674 water fraction, min, max = 0.056739111 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2190885e-06, Final residual = 4.048309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1180135e-09, Final residual = 5.9275686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001596 0 0.5483772 water fraction, min, max = 0.056733911 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001076 0 0.54835649 water fraction, min, max = 0.05673912 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001596 0 0.5483772 water fraction, min, max = 0.05673391 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16001076 0 0.54835651 water fraction, min, max = 0.05673912 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342651e-07, Final residual = 8.4321666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233065e-09, Final residual = 1.1701004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.29 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.10786019 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 0.97015165 Time = 585.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000555 0 0.54833504 water fraction, min, max = 0.056744322 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000035 0 0.54831394 water fraction, min, max = 0.056749517 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000555 0 0.54833505 water fraction, min, max = 0.056744306 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.16000036 0 0.54831469 water fraction, min, max = 0.056749504 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.201036e-06, Final residual = 4.0396902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137188e-09, Final residual = 5.9204613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000556 0 0.54833509 water fraction, min, max = 0.056744312 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000037 0 0.54831444 water fraction, min, max = 0.056749513 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000556 0 0.54833509 water fraction, min, max = 0.056744311 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000037 0 0.54831446 water fraction, min, max = 0.056749512 2.6134078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.422566e-07, Final residual = 8.4801605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4999063e-09, Final residual = 1.2281221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.78 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.10786052 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 0.97036276 Time = 586.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999517 0 0.54829304 water fraction, min, max = 0.056754706 2.6163882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998997 0 0.54827199 water fraction, min, max = 0.056759892 3.2508219e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999517 0 0.54829305 water fraction, min, max = 0.05675469 3.8792685e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15998999 0 0.54827274 water fraction, min, max = 0.056759878 4.5136495e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1830253e-06, Final residual = 4.0312676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114209e-09, Final residual = 5.9345869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999518 0 0.54829309 water fraction, min, max = 0.056754696 2.6163921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998999 0 0.54827249 water fraction, min, max = 0.056759888 2.6163921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999518 0 0.54829309 water fraction, min, max = 0.056754695 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998999 0 0.54827251 water fraction, min, max = 0.056759887 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4113761e-07, Final residual = 8.4807331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4886887e-09, Final residual = 1.2157065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.18 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10786088 max: 0.59984452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 0.97057398 Time = 587.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599848 0 0.54825116 water fraction, min, max = 0.056765071 2.6171078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997962 0 0.54823016 water fraction, min, max = 0.056770248 3.262021e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599848 0 0.54825116 water fraction, min, max = 0.056765055 3.9009374e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15997963 0 0.54823091 water fraction, min, max = 0.056770235 4.5457972e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1651857e-06, Final residual = 4.0230835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990234e-09, Final residual = 5.8680237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998481 0 0.5482512 water fraction, min, max = 0.056765062 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997963 0 0.54823066 water fraction, min, max = 0.056770244 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15998481 0 0.54825121 water fraction, min, max = 0.056765061 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997964 0 0.54823068 water fraction, min, max = 0.056770244 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4001314e-07, Final residual = 8.3937245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140214e-09, Final residual = 1.2358373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.5 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.10786127 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 0.97078532 Time = 588.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997445 0 0.54820938 water fraction, min, max = 0.056775419 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996928 0 0.54818844 water fraction, min, max = 0.056780587 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997445 0 0.54820938 water fraction, min, max = 0.056775403 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15996929 0 0.54818919 water fraction, min, max = 0.056780574 2.6141228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473263e-06, Final residual = 4.0146151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090756e-09, Final residual = 5.827266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997446 0 0.54820943 water fraction, min, max = 0.05677541 2.6171163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599693 0 0.54818894 water fraction, min, max = 0.056780583 2.6171163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15997446 0 0.54820943 water fraction, min, max = 0.056775409 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599693 0 0.54818896 water fraction, min, max = 0.056780583 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888986e-07, Final residual = 8.433973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635909e-09, Final residual = 1.2915251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.01 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.10786169 max: 0.59984929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 0.97099678 Time = 589.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996412 0 0.54816771 water fraction, min, max = 0.056785749 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995896 0 0.54814683 water fraction, min, max = 0.056790909 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996412 0 0.54816771 water fraction, min, max = 0.056785734 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15995897 0 0.54814757 water fraction, min, max = 0.056790896 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.129657e-06, Final residual = 4.0066762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0869382e-09, Final residual = 5.8455203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996413 0 0.54816776 water fraction, min, max = 0.05678574 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995897 0 0.54814732 water fraction, min, max = 0.056790905 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996413 0 0.54816776 water fraction, min, max = 0.056785739 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995897 0 0.54814734 water fraction, min, max = 0.056790904 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3778418e-07, Final residual = 8.3377543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532883e-09, Final residual = 1.2303358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.52 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.10786215 max: 0.59985192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 0.97120835 Time = 590.25 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 = 0.15995381 0 0.54812615 water fraction, min, max = 0.056796062 2.6177835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994865 0 0.54810532 water fraction, min, max = 0.056801212 3.2934856e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995381 0 0.54812615 water fraction, min, max = 0.056796046 3.9631625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15994867 0 0.54810606 water fraction, min, max = 0.056801199 4.638809e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.111948e-06, Final residual = 3.9982587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754866e-09, Final residual = 5.8053168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995382 0 0.5481262 water fraction, min, max = 0.056796052 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994867 0 0.54810582 water fraction, min, max = 0.056801208 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15995382 0 0.5481262 water fraction, min, max = 0.056796051 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994867 0 0.54810584 water fraction, min, max = 0.056801208 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666611e-07, Final residual = 8.3285523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411651e-09, Final residual = 1.264135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.03 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.10786263 max: 0.59985471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 0.97142003 Time = 591.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994352 0 0.5480847 water fraction, min, max = 0.056806357 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993837 0 0.54806392 water fraction, min, max = 0.056811498 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994352 0 0.5480847 water fraction, min, max = 0.056806341 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15993838 0 0.54806466 water fraction, min, max = 0.056811485 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943702e-06, Final residual = 3.9903687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0607254e-09, Final residual = 5.870218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994352 0 0.54808475 water fraction, min, max = 0.056806347 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993838 0 0.54806442 water fraction, min, max = 0.056811494 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994352 0 0.54808475 water fraction, min, max = 0.056806346 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993839 0 0.54806444 water fraction, min, max = 0.056811494 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556082e-07, Final residual = 8.2832123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989045e-09, Final residual = 1.2209769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.52 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.10786315 max: 0.59985766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 0.97163183 Time = 592.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993324 0 0.54804336 water fraction, min, max = 0.056816634 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599281 0 0.54802263 water fraction, min, max = 0.056821767 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993324 0 0.54804336 water fraction, min, max = 0.056816618 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15992811 0 0.54802337 water fraction, min, max = 0.056821754 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.076893e-06, Final residual = 3.9821414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505156e-09, Final residual = 5.8811937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993325 0 0.5480434 water fraction, min, max = 0.056816624 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992812 0 0.54802312 water fraction, min, max = 0.056821763 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993325 0 0.5480434 water fraction, min, max = 0.056816624 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992812 0 0.54802314 water fraction, min, max = 0.056821762 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445726e-07, Final residual = 8.1944398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078949e-09, Final residual = 1.1971488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.01 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.10786369 max: 0.59986077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 0.97184375 Time = 593.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992298 0 0.54800212 water fraction, min, max = 0.056826894 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991785 0 0.54798145 water fraction, min, max = 0.056832018 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992298 0 0.54800212 water fraction, min, max = 0.056826878 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15991786 0 0.54798218 water fraction, min, max = 0.056832005 2.6147848e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0594496e-06, Final residual = 3.9741903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479517e-09, Final residual = 5.8776126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992299 0 0.54800216 water fraction, min, max = 0.056826884 2.6178011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991786 0 0.54798194 water fraction, min, max = 0.056832014 2.6178011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992299 0 0.54800216 water fraction, min, max = 0.056826883 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991787 0 0.54798196 water fraction, min, max = 0.056832013 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337071e-07, Final residual = 8.2036062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266028e-09, Final residual = 1.2500977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.49 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.10786427 max: 0.59986404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 0.97205578 Time = 594.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991274 0 0.54796098 water fraction, min, max = 0.056837136 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990761 0 0.54794037 water fraction, min, max = 0.056842252 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991274 0 0.54796099 water fraction, min, max = 0.05683712 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15990763 0 0.5479411 water fraction, min, max = 0.056842239 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.042128e-06, Final residual = 3.9665418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0690468e-09, Final residual = 5.8136194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991275 0 0.54796103 water fraction, min, max = 0.056837127 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990763 0 0.54794086 water fraction, min, max = 0.056842248 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991275 0 0.54796103 water fraction, min, max = 0.056837126 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990763 0 0.54794088 water fraction, min, max = 0.056842247 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226826e-07, Final residual = 8.1811887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064834e-09, Final residual = 1.2048658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.96 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.10786488 max: 0.59986747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 0.97226792 Time = 595.109 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 = 0.15990251 0 0.54791996 water fraction, min, max = 0.056847361 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598974 0 0.54789939 water fraction, min, max = 0.056852468 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990251 0 0.54791996 water fraction, min, max = 0.056847346 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15989741 0 0.54790012 water fraction, min, max = 0.056852455 2.6153228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248413e-06, Final residual = 3.9585686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036921e-09, Final residual = 5.7924068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990252 0 0.54792 water fraction, min, max = 0.056847352 2.6183483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989741 0 0.54789988 water fraction, min, max = 0.056852464 2.6183483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990252 0 0.54792 water fraction, min, max = 0.056847351 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989742 0 0.5478999 water fraction, min, max = 0.056852464 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121277e-07, Final residual = 8.1979532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284877e-09, Final residual = 1.2316816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.34 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.10786552 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 0.97237404 Time = 596.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598923 0 0.54787903 water fraction, min, max = 0.056857568 2.6198956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598872 0 0.54785852 water fraction, min, max = 0.056862666 4.3720744e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598923 0 0.54787904 water fraction, min, max = 0.056857553 6.1160203e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15988721 0 0.54785926 water fraction, min, max = 0.056862653 7.8680569e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0066626e-06, Final residual = 3.9503776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356867e-09, Final residual = 5.7466624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989231 0 0.54787908 water fraction, min, max = 0.056857559 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988722 0 0.54785901 water fraction, min, max = 0.056862662 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989231 0 0.54787908 water fraction, min, max = 0.056857558 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988722 0 0.54785903 water fraction, min, max = 0.056862662 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998644e-07, Final residual = 8.1061868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246646e-09, Final residual = 1.1714814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.83 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.10785442 max: 0.59980936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 0.97258638 Time = 597.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988211 0 0.54783822 water fraction, min, max = 0.056867758 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987702 0 0.54781776 water fraction, min, max = 0.056872847 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988211 0 0.54783822 water fraction, min, max = 0.056867742 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15987703 0 0.54781849 water fraction, min, max = 0.056872834 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.989582e-06, Final residual = 3.9427558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164129e-09, Final residual = 5.6723837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988212 0 0.54783826 water fraction, min, max = 0.056867748 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987704 0 0.54781824 water fraction, min, max = 0.056872843 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988212 0 0.54783826 water fraction, min, max = 0.056867748 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987704 0 0.54781826 water fraction, min, max = 0.056872843 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2895369e-07, Final residual = 8.0489356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734663e-09, Final residual = 1.2224177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.3 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.10785512 max: 0.59981328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 0.97279882 Time = 598.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987194 0 0.54779751 water fraction, min, max = 0.05687793 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986685 0 0.5477771 water fraction, min, max = 0.056883011 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987194 0 0.54779751 water fraction, min, max = 0.056877915 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15986687 0 0.54777783 water fraction, min, max = 0.056882998 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724751e-06, Final residual = 3.9349076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173769e-09, Final residual = 5.9766259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987195 0 0.54779755 water fraction, min, max = 0.056877921 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986687 0 0.54777758 water fraction, min, max = 0.056883007 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15987195 0 0.54779755 water fraction, min, max = 0.05687792 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986687 0 0.5477776 water fraction, min, max = 0.056883006 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786451e-07, Final residual = 8.0731795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0877145e-09, Final residual = 1.2181368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.79 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.10785585 max: 0.59981735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 0.97301139 Time = 599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986179 0 0.54775689 water fraction, min, max = 0.056888085 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985671 0 0.54773654 water fraction, min, max = 0.056893157 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15986179 0 0.5477569 water fraction, min, max = 0.05688807 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15985672 0 0.54773726 water fraction, min, max = 0.056893144 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9555343e-06, Final residual = 3.9272988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121114e-09, Final residual = 5.6783567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598618 0 0.54775694 water fraction, min, max = 0.056888076 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985673 0 0.54773702 water fraction, min, max = 0.056893154 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598618 0 0.54775694 water fraction, min, max = 0.056888075 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985673 0 0.54773704 water fraction, min, max = 0.056893153 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680695e-07, Final residual = 8.0690036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663088e-09, Final residual = 1.2177351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.16 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.10785661 max: 0.59982159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 0.97322407 Time = 599.973 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 = 0.15985165 0 0.54771638 water fraction, min, max = 0.056898224 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984658 0 0.54769608 water fraction, min, max = 0.056903287 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985165 0 0.54771639 water fraction, min, max = 0.056898208 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15984659 0 0.5476968 water fraction, min, max = 0.056903274 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386651e-06, Final residual = 3.9198203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940266e-09, Final residual = 5.7326836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985166 0 0.54771643 water fraction, min, max = 0.056898214 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598466 0 0.54769656 water fraction, min, max = 0.056903284 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985166 0 0.54771643 water fraction, min, max = 0.056898214 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598466 0 0.54769658 water fraction, min, max = 0.056903283 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2577316e-07, Final residual = 7.9846959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084219e-09, Final residual = 1.1860329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.63 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.10785741 max: 0.59982598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 0.97343686 Time = 600.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984153 0 0.54767597 water fraction, min, max = 0.056908345 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983646 0 0.54765572 water fraction, min, max = 0.0569134 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984153 0 0.54767598 water fraction, min, max = 0.05690833 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15983648 0 0.54765644 water fraction, min, max = 0.056913387 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218824e-06, Final residual = 3.9123459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865568e-09, Final residual = 5.7548721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984154 0 0.54767602 water fraction, min, max = 0.056908336 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983648 0 0.5476562 water fraction, min, max = 0.056913397 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984154 0 0.54767602 water fraction, min, max = 0.056908335 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983648 0 0.54765622 water fraction, min, max = 0.056913396 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468628e-07, Final residual = 7.965047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9856551e-09, Final residual = 1.2141745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.14 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.10785823 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 0.97364978 Time = 601.92 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 = 0.15983142 0 0.54763566 water fraction, min, max = 0.056918449 2.618868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982637 0 0.54761546 water fraction, min, max = 0.056923496 3.4083822e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983142 0 0.54763567 water fraction, min, max = 0.056918434 4.1917583e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15982638 0 0.54761618 water fraction, min, max = 0.056923483 4.9812094e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.905137e-06, Final residual = 3.9047536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.983224e-09, Final residual = 5.6653166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983143 0 0.54763571 water fraction, min, max = 0.05691844 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982639 0 0.54761594 water fraction, min, max = 0.056923493 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983143 0 0.54763571 water fraction, min, max = 0.05691844 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982639 0 0.54761596 water fraction, min, max = 0.056923492 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2363809e-07, Final residual = 7.9426692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748936e-09, Final residual = 1.2373783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.64 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.10785909 max: 0.59983526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 0.97386281 Time = 602.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982133 0 0.54759545 water fraction, min, max = 0.056928537 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981629 0 0.5475753 water fraction, min, max = 0.056933575 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982134 0 0.54759546 water fraction, min, max = 0.056928522 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1598163 0 0.54757602 water fraction, min, max = 0.056933563 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884395e-06, Final residual = 3.8974185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722054e-09, Final residual = 5.6620224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982134 0 0.5475955 water fraction, min, max = 0.056928528 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981631 0 0.54757577 water fraction, min, max = 0.056933572 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982134 0 0.5475955 water fraction, min, max = 0.056928527 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981631 0 0.54757579 water fraction, min, max = 0.056933571 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2261597e-07, Final residual = 7.9403187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9512398e-09, Final residual = 1.2076311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.13 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.10785997 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 0.97407595 Time = 603.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981126 0 0.54755534 water fraction, min, max = 0.056938608 2.6188772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980623 0 0.54753524 water fraction, min, max = 0.056943638 3.4260476e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981126 0 0.54755534 water fraction, min, max = 0.056938593 4.227061e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15980624 0 0.54753595 water fraction, min, max = 0.056943625 5.0341672e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.87188e-06, Final residual = 3.8898604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.978458e-09, Final residual = 5.7842701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981127 0 0.54755538 water fraction, min, max = 0.056938599 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980624 0 0.54753571 water fraction, min, max = 0.056943634 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15981127 0 0.54755539 water fraction, min, max = 0.056938598 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980624 0 0.54753573 water fraction, min, max = 0.056943634 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156539e-07, Final residual = 7.9112614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9346946e-09, Final residual = 1.2009444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.61 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.10786089 max: 0.59984517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 0.97428921 Time = 604.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980121 0 0.54751533 water fraction, min, max = 0.056948662 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979618 0 0.54749527 water fraction, min, max = 0.056953684 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980121 0 0.54751533 water fraction, min, max = 0.056948647 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15979619 0 0.54749599 water fraction, min, max = 0.056953671 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553874e-06, Final residual = 3.882543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.956398e-09, Final residual = 5.6606325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980122 0 0.54751537 water fraction, min, max = 0.056948653 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597962 0 0.54749574 water fraction, min, max = 0.05695368 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15980122 0 0.54751537 water fraction, min, max = 0.056948652 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597962 0 0.54749576 water fraction, min, max = 0.05695368 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050872e-07, Final residual = 7.8064761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.823068e-09, Final residual = 1.1473765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.15 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.10786183 max: 0.59985037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 0.97450259 Time = 605.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979117 0 0.54747541 water fraction, min, max = 0.0569587 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978615 0 0.5474554 water fraction, min, max = 0.056963713 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979117 0 0.54747541 water fraction, min, max = 0.056958685 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978616 0 0.54745612 water fraction, min, max = 0.0569637 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389385e-06, Final residual = 3.8757658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464302e-09, Final residual = 5.6502249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979118 0 0.54747545 water fraction, min, max = 0.056958691 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978617 0 0.54745588 water fraction, min, max = 0.05696371 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979118 0 0.54747545 water fraction, min, max = 0.05695869 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978617 0 0.54745589 water fraction, min, max = 0.056963709 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951636e-07, Final residual = 7.7956108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8097362e-09, Final residual = 1.180398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.59 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.10786281 max: 0.59985572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 0.97471609 Time = 606.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978115 0 0.54743559 water fraction, min, max = 0.056968721 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977614 0 0.54741563 water fraction, min, max = 0.056973726 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978115 0 0.54743559 water fraction, min, max = 0.056968706 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977615 0 0.54741634 water fraction, min, max = 0.056973713 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225236e-06, Final residual = 3.8684035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440908e-09, Final residual = 5.6241566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978116 0 0.54743563 water fraction, min, max = 0.056968712 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977616 0 0.5474161 water fraction, min, max = 0.056973723 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978116 0 0.54743563 water fraction, min, max = 0.056968711 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977616 0 0.54741612 water fraction, min, max = 0.056973722 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848764e-07, Final residual = 7.7638736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907209e-09, Final residual = 1.1541626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.08 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.10786382 max: 0.59986124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 0.9749297 Time = 607.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977115 0 0.54739587 water fraction, min, max = 0.056978726 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976614 0 0.54737596 water fraction, min, max = 0.056983722 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977115 0 0.54739587 water fraction, min, max = 0.05697871 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976616 0 0.54737667 water fraction, min, max = 0.05698371 2.6158147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062301e-06, Final residual = 3.8613333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382676e-09, Final residual = 5.6714817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977116 0 0.54739591 water fraction, min, max = 0.056978717 2.6188994e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976616 0 0.54737643 water fraction, min, max = 0.056983719 2.6188994e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15977116 0 0.54739591 water fraction, min, max = 0.056978716 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976616 0 0.54737644 water fraction, min, max = 0.056983718 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749628e-07, Final residual = 7.7868572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012499e-09, Final residual = 1.1980166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.59 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.10786486 max: 0.59986691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 0.97514343 Time = 608.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976116 0 0.54735624 water fraction, min, max = 0.056988714 2.6202098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975616 0 0.54733638 water fraction, min, max = 0.056993702 4.467035e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976116 0 0.54735624 water fraction, min, max = 0.056988699 6.3054675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975618 0 0.54733708 water fraction, min, max = 0.05699369 8.1521473e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899674e-06, Final residual = 3.8541024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517326e-09, Final residual = 5.6673174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976117 0 0.54735628 water fraction, min, max = 0.056988705 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975618 0 0.54733684 water fraction, min, max = 0.056993699 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976117 0 0.54735628 water fraction, min, max = 0.056988704 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975618 0 0.54733686 water fraction, min, max = 0.056993698 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646544e-07, Final residual = 7.7193052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386131e-09, Final residual = 1.1789524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.07 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.10786593 max: 0.59987275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 0.97525034 Time = 609.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975119 0 0.54731671 water fraction, min, max = 0.056998685 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597462 0 0.54729689 water fraction, min, max = 0.057003665 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975119 0 0.54731671 water fraction, min, max = 0.05699867 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974621 0 0.5472976 water fraction, min, max = 0.057003652 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7727994e-06, Final residual = 3.8469218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261817e-09, Final residual = 5.710292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597512 0 0.54731675 water fraction, min, max = 0.056998676 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974622 0 0.54729736 water fraction, min, max = 0.057003662 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597512 0 0.54731675 water fraction, min, max = 0.056998675 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974622 0 0.54729738 water fraction, min, max = 0.057003661 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1536601e-07, Final residual = 7.6732158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918714e-09, Final residual = 1.1422316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.58 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.10785521 max: 0.59981299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 0.97546426 Time = 610.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974123 0 0.54727727 water fraction, min, max = 0.057008639 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973625 0 0.54725751 water fraction, min, max = 0.057013611 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974123 0 0.54727727 water fraction, min, max = 0.057008624 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15973627 0 0.54725821 water fraction, min, max = 0.057013599 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7567064e-06, Final residual = 3.8396593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237416e-09, Final residual = 5.7055596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974124 0 0.54727731 water fraction, min, max = 0.057008631 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973627 0 0.54725797 water fraction, min, max = 0.057013608 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15974124 0 0.54727731 water fraction, min, max = 0.05700863 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973627 0 0.54725799 water fraction, min, max = 0.057013607 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432737e-07, Final residual = 7.6638669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6707694e-09, Final residual = 1.156312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.99 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.10785634 max: 0.59981914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=2.7021598e+15 -> dtScale=1.0003015 deltaT = 0.9756783 Time = 611.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973129 0 0.54723793 water fraction, min, max = 0.057018578 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972632 0 0.54721821 water fraction, min, max = 0.057023541 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973129 0 0.54723793 water fraction, min, max = 0.057018563 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15972634 0 0.54721892 water fraction, min, max = 0.057023529 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.740674e-06, Final residual = 3.832596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.894552e-09, Final residual = 5.5745058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597313 0 0.54723797 water fraction, min, max = 0.057018569 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972634 0 0.54721868 water fraction, min, max = 0.057023538 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597313 0 0.54723797 water fraction, min, max = 0.057018568 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972634 0 0.54721869 water fraction, min, max = 0.057023538 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332812e-07, Final residual = 7.5518048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625517e-09, Final residual = 1.1166884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.54 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.1078575 max: 0.59982545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 0.97589245 Time = 612.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972137 0 0.54719868 water fraction, min, max = 0.0570285 2.6191532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971641 0 0.54717901 water fraction, min, max = 0.057033455 3.5012507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972137 0 0.54719868 water fraction, min, max = 0.057028485 4.3771073e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15971642 0 0.54717971 water fraction, min, max = 0.057033443 5.2591361e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7247156e-06, Final residual = 3.8256206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013733e-09, Final residual = 5.5925273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972138 0 0.54719872 water fraction, min, max = 0.057028491 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971643 0 0.54717947 water fraction, min, max = 0.057033452 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972138 0 0.54719872 water fraction, min, max = 0.05702849 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971643 0 0.54717949 water fraction, min, max = 0.057033452 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235564e-07, Final residual = 7.5793162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.602794e-09, Final residual = 1.1501082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.07 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.10785869 max: 0.59983192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 0.97610672 Time = 613.62 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 = 0.15971147 0 0.54715953 water fraction, min, max = 0.057038406 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970651 0 0.5471399 water fraction, min, max = 0.057043353 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971147 0 0.54715953 water fraction, min, max = 0.057038391 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15970652 0 0.5471406 water fraction, min, max = 0.057043341 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088154e-06, Final residual = 3.818846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038308e-09, Final residual = 5.7461042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971148 0 0.54715957 water fraction, min, max = 0.057038397 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970653 0 0.54714036 water fraction, min, max = 0.05704335 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15971148 0 0.54715957 water fraction, min, max = 0.057038396 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970653 0 0.54714038 water fraction, min, max = 0.057043349 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137292e-07, Final residual = 7.6172629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.627888e-09, Final residual = 1.1802367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.55 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.10785991 max: 0.59983855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 0.97632111 Time = 614.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970158 0 0.54712046 water fraction, min, max = 0.057048296 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969663 0 0.54710088 water fraction, min, max = 0.057053235 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970158 0 0.54712046 water fraction, min, max = 0.057048281 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15969664 0 0.54710158 water fraction, min, max = 0.057053223 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929833e-06, Final residual = 3.8121543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.89688e-09, Final residual = 5.541202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970159 0 0.5471205 water fraction, min, max = 0.057048287 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969665 0 0.54710134 water fraction, min, max = 0.057053232 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970159 0 0.5471205 water fraction, min, max = 0.057048286 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969665 0 0.54710136 water fraction, min, max = 0.057053231 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035268e-07, Final residual = 7.5520021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5964338e-09, Final residual = 1.132396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.1 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10786117 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 0.97653561 Time = 615.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596917 0 0.54708149 water fraction, min, max = 0.057058169 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968676 0 0.54706195 water fraction, min, max = 0.057063101 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596917 0 0.54708149 water fraction, min, max = 0.057058155 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15968678 0 0.54706265 water fraction, min, max = 0.057063088 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6772579e-06, Final residual = 3.8050829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791747e-09, Final residual = 5.6124971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969171 0 0.54708153 water fraction, min, max = 0.057058161 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968678 0 0.54706241 water fraction, min, max = 0.057063098 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969171 0 0.54708153 water fraction, min, max = 0.05705816 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968678 0 0.54706243 water fraction, min, max = 0.057063097 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0936843e-07, Final residual = 7.5425568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774466e-09, Final residual = 1.191256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.67 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10786245 max: 0.59985228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 0.97675023 Time = 616.55 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 = 0.15968184 0 0.54704261 water fraction, min, max = 0.057068027 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967691 0 0.54702312 water fraction, min, max = 0.057072951 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968184 0 0.54704261 water fraction, min, max = 0.057068013 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15967693 0 0.54702381 water fraction, min, max = 0.057072939 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615744e-06, Final residual = 3.7982539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503583e-09, Final residual = 5.4526522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968185 0 0.54704265 water fraction, min, max = 0.057068019 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967693 0 0.54702358 water fraction, min, max = 0.057072948 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968185 0 0.54704265 water fraction, min, max = 0.057068018 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967693 0 0.54702359 water fraction, min, max = 0.057072947 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.084208e-07, Final residual = 7.5619759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5908035e-09, Final residual = 1.1543138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.09 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.10786377 max: 0.59985939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 0.97696498 Time = 617.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159672 0 0.54700381 water fraction, min, max = 0.05707787 2.619176e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966708 0 0.54698437 water fraction, min, max = 0.057082785 3.5401096e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159672 0 0.54700382 water fraction, min, max = 0.057077855 4.4547555e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966709 0 0.54698506 water fraction, min, max = 0.057082773 5.3756182e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6459572e-06, Final residual = 3.7916077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877465e-09, Final residual = 5.6005953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967201 0 0.54700385 water fraction, min, max = 0.057077861 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596671 0 0.54698483 water fraction, min, max = 0.057082782 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967201 0 0.54700385 water fraction, min, max = 0.05707786 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596671 0 0.54698484 water fraction, min, max = 0.057082782 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743714e-07, Final residual = 7.4393013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4578358e-09, Final residual = 1.1280861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.65 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.10786511 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 0.97717984 Time = 618.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966218 0 0.54696511 water fraction, min, max = 0.057087696 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965726 0 0.54694571 water fraction, min, max = 0.057092603 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966218 0 0.54696511 water fraction, min, max = 0.057087681 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965727 0 0.54694641 water fraction, min, max = 0.057092591 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303157e-06, Final residual = 3.7848969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597845e-09, Final residual = 5.5950327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966218 0 0.54696515 water fraction, min, max = 0.057087687 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965728 0 0.54694617 water fraction, min, max = 0.057092601 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966218 0 0.54696515 water fraction, min, max = 0.057087687 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965728 0 0.54694619 water fraction, min, max = 0.0570926 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647854e-07, Final residual = 7.441354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505233e-09, Final residual = 1.1298179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.17 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.10786649 max: 0.5998741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 0.97728731 Time = 619.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965237 0 0.5469265 water fraction, min, max = 0.057097506 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964746 0 0.54690715 water fraction, min, max = 0.057102405 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965237 0 0.5469265 water fraction, min, max = 0.057097491 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964747 0 0.54690784 water fraction, min, max = 0.057102393 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138199e-06, Final residual = 3.777754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620874e-09, Final residual = 5.5706598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965237 0 0.54692654 water fraction, min, max = 0.057097497 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964748 0 0.5469076 water fraction, min, max = 0.057102402 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965237 0 0.54692654 water fraction, min, max = 0.057097497 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964748 0 0.54690762 water fraction, min, max = 0.057102402 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.054106e-07, Final residual = 7.3694757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787818e-09, Final residual = 1.1168263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.8 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10785603 max: 0.59981573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 0.97750236 Time = 620.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964257 0 0.54688798 water fraction, min, max = 0.0571073 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963767 0 0.54686867 water fraction, min, max = 0.057112191 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964257 0 0.54688798 water fraction, min, max = 0.057107285 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963769 0 0.54686936 water fraction, min, max = 0.057112179 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5984208e-06, Final residual = 3.7711791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448605e-09, Final residual = 5.4643595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964258 0 0.54688802 water fraction, min, max = 0.057107291 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963769 0 0.54686912 water fraction, min, max = 0.057112188 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15964258 0 0.54688802 water fraction, min, max = 0.05710729 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963769 0 0.54686914 water fraction, min, max = 0.057112188 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445371e-07, Final residual = 7.4045806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036831e-09, Final residual = 1.1479199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.27 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.10785747 max: 0.59982349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 0.97771753 Time = 621.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963279 0 0.54684955 water fraction, min, max = 0.057117078 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596279 0 0.54683028 water fraction, min, max = 0.057121961 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15963279 0 0.54684955 water fraction, min, max = 0.057117063 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962792 0 0.54683097 water fraction, min, max = 0.057121949 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5829724e-06, Final residual = 3.7644849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.841596e-09, Final residual = 5.5249013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596328 0 0.54684958 water fraction, min, max = 0.057117069 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962792 0 0.54683073 water fraction, min, max = 0.057121959 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1596328 0 0.54684959 water fraction, min, max = 0.057117069 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962792 0 0.54683075 water fraction, min, max = 0.057121958 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.03494e-07, Final residual = 7.3545651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3914821e-09, Final residual = 1.1572194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.84 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.10785893 max: 0.5998314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 0.97793281 Time = 622.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962303 0 0.5468112 water fraction, min, max = 0.05712684 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961815 0 0.54679198 water fraction, min, max = 0.057131716 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962303 0 0.5468112 water fraction, min, max = 0.057126826 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961816 0 0.54679267 water fraction, min, max = 0.057131704 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5676806e-06, Final residual = 3.7582958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314498e-09, Final residual = 5.6152772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962304 0 0.54681124 water fraction, min, max = 0.057126832 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961817 0 0.54679243 water fraction, min, max = 0.057131713 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15962304 0 0.54681124 water fraction, min, max = 0.057126831 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961817 0 0.54679245 water fraction, min, max = 0.057131713 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256232e-07, Final residual = 7.3600017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694447e-09, Final residual = 1.1075887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.4 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10786043 max: 0.59983948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 0.97814822 Time = 623.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961328 0 0.54677294 water fraction, min, max = 0.057136587 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960841 0 0.54675377 water fraction, min, max = 0.057141455 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961328 0 0.54677295 water fraction, min, max = 0.057136573 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15960842 0 0.54675445 water fraction, min, max = 0.057141443 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524085e-06, Final residual = 3.7515378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191997e-09, Final residual = 5.5376418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961329 0 0.54677298 water fraction, min, max = 0.057136579 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960843 0 0.54675422 water fraction, min, max = 0.057141453 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961329 0 0.54677298 water fraction, min, max = 0.057136578 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960843 0 0.54675423 water fraction, min, max = 0.057141452 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160492e-07, Final residual = 7.3515217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.366234e-09, Final residual = 1.1217005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.93 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.10786195 max: 0.59984772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 0.97836374 Time = 624.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960355 0 0.54673477 water fraction, min, max = 0.057146319 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959869 0 0.54671564 water fraction, min, max = 0.057151179 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960355 0 0.54673477 water fraction, min, max = 0.057146304 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1595987 0 0.54671632 water fraction, min, max = 0.057151167 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372278e-06, Final residual = 3.7452321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.817563e-09, Final residual = 5.4756935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960356 0 0.54673481 water fraction, min, max = 0.057146311 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595987 0 0.54671609 water fraction, min, max = 0.057151177 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960356 0 0.54673481 water fraction, min, max = 0.05714631 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595987 0 0.5467161 water fraction, min, max = 0.057151176 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0065382e-07, Final residual = 7.3205813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304216e-09, Final residual = 1.1185797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.48 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10786351 max: 0.59985611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 0.97857938 Time = 625.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959384 0 0.54669669 water fraction, min, max = 0.057156035 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958898 0 0.54667759 water fraction, min, max = 0.057160888 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959384 0 0.54669669 water fraction, min, max = 0.057156021 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15958899 0 0.54667828 water fraction, min, max = 0.057160876 2.6160499e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5220784e-06, Final residual = 3.738764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079351e-09, Final residual = 5.4879418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959385 0 0.54669672 water fraction, min, max = 0.057156027 2.6181149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958899 0 0.54667804 water fraction, min, max = 0.057160885 2.6181149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15959385 0 0.54669672 water fraction, min, max = 0.057156026 2.6180746e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958899 0 0.54667806 water fraction, min, max = 0.057160885 2.6180746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974131e-07, Final residual = 7.2361373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478363e-09, Final residual = 1.1125076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.04 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.1078651 max: 0.59986467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 0.97879514 Time = 626.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958414 0 0.54665868 water fraction, min, max = 0.057165736 2.6212416e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957928 0 0.54663964 water fraction, min, max = 0.057170581 3.6070859e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958414 0 0.54665869 water fraction, min, max = 0.057165722 4.5865591e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1595793 0 0.54664032 water fraction, min, max = 0.057170569 5.572329e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069815e-06, Final residual = 3.7324036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147647e-09, Final residual = 5.5421498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958414 0 0.54665872 water fraction, min, max = 0.057165728 2.6201427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595793 0 0.54664008 water fraction, min, max = 0.057170578 2.6201427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958414 0 0.54665872 water fraction, min, max = 0.057165727 2.6200756e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595793 0 0.5466401 water fraction, min, max = 0.057170578 2.6200756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9879164e-07, Final residual = 7.2271659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2436518e-09, Final residual = 1.0966948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.57 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.10786672 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 0.97890307 Time = 627.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957445 0 0.54662077 water fraction, min, max = 0.057175421 2.6221439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956961 0 0.54660177 water fraction, min, max = 0.057180258 2.6465498e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957445 0 0.54662077 water fraction, min, max = 0.057175407 2.6668183e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15956962 0 0.54660245 water fraction, min, max = 0.057180246 2.6912225e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909986e-06, Final residual = 3.7256846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8084142e-09, Final residual = 5.5546708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957446 0 0.54662081 water fraction, min, max = 0.057175413 2.6221465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956962 0 0.54660221 water fraction, min, max = 0.057180255 2.6221465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15957446 0 0.54662081 water fraction, min, max = 0.057175412 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956962 0 0.54660223 water fraction, min, max = 0.057180255 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772674e-07, Final residual = 7.2339119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2466681e-09, Final residual = 1.1238027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.11 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.10785647 max: 0.59981612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 0.97911902 Time = 628.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956478 0 0.54658294 water fraction, min, max = 0.05718509 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955995 0 0.54656398 water fraction, min, max = 0.05718992 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956478 0 0.54658295 water fraction, min, max = 0.057185076 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15955996 0 0.54656466 water fraction, min, max = 0.057189908 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760451e-06, Final residual = 3.7194696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841752e-09, Final residual = 5.3139067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956479 0 0.54658298 water fraction, min, max = 0.057185082 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955996 0 0.54656443 water fraction, min, max = 0.057189917 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15956479 0 0.54658298 water fraction, min, max = 0.057185081 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955996 0 0.54656444 water fraction, min, max = 0.057189916 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683044e-07, Final residual = 7.1643581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770099e-09, Final residual = 1.0767043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.6 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.10785815 max: 0.59982514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 0.97933509 Time = 629.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955513 0 0.5465452 water fraction, min, max = 0.057194745 2.6241273e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595503 0 0.54652628 water fraction, min, max = 0.057199566 2.664923e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955513 0 0.5465452 water fraction, min, max = 0.05719473 2.7015683e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955031 0 0.54652696 water fraction, min, max = 0.057199554 2.7423611e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4611327e-06, Final residual = 3.7132628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.817604e-09, Final residual = 5.4638131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955514 0 0.54654523 water fraction, min, max = 0.057194736 2.6252371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955031 0 0.54652672 water fraction, min, max = 0.057199564 2.6252371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955514 0 0.54654524 water fraction, min, max = 0.057194736 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955032 0 0.54652674 water fraction, min, max = 0.057199563 2.6220529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590216e-07, Final residual = 7.1424728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499183e-09, Final residual = 1.1013373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.06 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.10785986 max: 0.59983432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=2.7021598e+15 -> dtScale=1.0002762 deltaT = 0.97955128 Time = 630.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954549 0 0.54650754 water fraction, min, max = 0.057204384 2.6241304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954067 0 0.54648866 water fraction, min, max = 0.057209198 2.6730104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954549 0 0.54650754 water fraction, min, max = 0.057204369 2.7177336e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954068 0 0.54648934 water fraction, min, max = 0.057209186 2.7666101e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462841e-06, Final residual = 3.7070411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828619e-09, Final residual = 5.4151641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595455 0 0.54650757 water fraction, min, max = 0.057204375 2.624133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954068 0 0.5464891 water fraction, min, max = 0.057209195 2.624133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595455 0 0.54650758 water fraction, min, max = 0.057204375 2.6239621e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954068 0 0.54648912 water fraction, min, max = 0.057209194 2.6239621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499186e-07, Final residual = 7.162539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930563e-09, Final residual = 1.1571554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.65 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.1078616 max: 0.59984366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 0.97976758 Time = 631.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953586 0 0.54646996 water fraction, min, max = 0.057214007 2.6260426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953105 0 0.54645113 water fraction, min, max = 0.057218814 2.6829344e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953586 0 0.54646996 water fraction, min, max = 0.057213993 2.7356629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953106 0 0.5464518 water fraction, min, max = 0.057218802 2.7925505e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4314886e-06, Final residual = 3.7010092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791478e-09, Final residual = 5.4010398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953587 0 0.54647 water fraction, min, max = 0.057213999 2.6260452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953107 0 0.54645157 water fraction, min, max = 0.057218811 2.6260452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953587 0 0.54647 water fraction, min, max = 0.057213999 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953107 0 0.54645158 water fraction, min, max = 0.057218811 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9409403e-07, Final residual = 7.1855725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088665e-09, Final residual = 1.1315709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.21 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.10786336 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 0.97998401 Time = 632.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952626 0 0.54643247 water fraction, min, max = 0.057223616 2.6279328e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952145 0 0.54641367 water fraction, min, max = 0.057228415 2.6927644e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952626 0 0.54643247 water fraction, min, max = 0.057223602 2.7534263e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952146 0 0.54641434 water fraction, min, max = 0.057228403 2.8182532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4168172e-06, Final residual = 3.6949658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.76483e-09, Final residual = 5.4036717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952626 0 0.5464325 water fraction, min, max = 0.057223608 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952147 0 0.54641411 water fraction, min, max = 0.057228413 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952626 0 0.5464325 water fraction, min, max = 0.057223607 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952147 0 0.54641413 water fraction, min, max = 0.057228412 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.931976e-07, Final residual = 7.1217413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553406e-09, Final residual = 1.120283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.62 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.10786516 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 0.98020056 Time = 633.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951666 0 0.54639505 water fraction, min, max = 0.05723321 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951186 0 0.5463763 water fraction, min, max = 0.057238002 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951666 0 0.54639506 water fraction, min, max = 0.057233196 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951188 0 0.54637697 water fraction, min, max = 0.05723799 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.40212e-06, Final residual = 3.6887465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006149e-09, Final residual = 5.6479131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951667 0 0.54639509 water fraction, min, max = 0.057233202 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951188 0 0.54637674 water fraction, min, max = 0.057237999 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951667 0 0.54639509 water fraction, min, max = 0.057233201 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15951188 0 0.54637676 water fraction, min, max = 0.057237999 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225525e-07, Final residual = 7.0835168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143269e-09, Final residual = 1.1105587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.12 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.10786699 max: 0.59987262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 0.98030888 Time = 634.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950708 0 0.54635772 water fraction, min, max = 0.057242789 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950229 0 0.54633901 water fraction, min, max = 0.057247572 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950708 0 0.54635773 water fraction, min, max = 0.057242774 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950231 0 0.54633968 water fraction, min, max = 0.05724756 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3865612e-06, Final residual = 3.6824396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596334e-09, Final residual = 5.4177361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950709 0 0.54635776 water fraction, min, max = 0.057242781 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950231 0 0.54633945 water fraction, min, max = 0.05724757 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950709 0 0.54635776 water fraction, min, max = 0.05724278 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950231 0 0.54633947 water fraction, min, max = 0.057247569 2.6258492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127038e-07, Final residual = 7.026679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0385066e-09, Final residual = 1.0778241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.71 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10785693 max: 0.5998163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=2.7021598e+15 -> dtScale=1.0003063 deltaT = 0.98052562 Time = 635.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949752 0 0.54632048 water fraction, min, max = 0.057252352 2.6279418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949274 0 0.54630181 water fraction, min, max = 0.057257128 2.716149e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949752 0 0.54632048 water fraction, min, max = 0.057252338 2.8001678e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949275 0 0.54630248 water fraction, min, max = 0.057257116 2.8883686e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3720022e-06, Final residual = 3.6762274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526237e-09, Final residual = 5.5069656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949753 0 0.54632051 water fraction, min, max = 0.057252344 2.6279444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949275 0 0.54630224 water fraction, min, max = 0.057257126 2.6279444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949753 0 0.54632051 water fraction, min, max = 0.057252343 2.6276513e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949275 0 0.54630226 water fraction, min, max = 0.057257125 2.6276513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037503e-07, Final residual = 7.0623194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780134e-09, Final residual = 1.126224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.25 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10785882 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 0.98074248 Time = 636.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948797 0 0.54628331 water fraction, min, max = 0.0572619 2.6297469e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594832 0 0.54626468 water fraction, min, max = 0.057266669 2.7256113e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948797 0 0.54628331 water fraction, min, max = 0.057261886 2.8172809e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948321 0 0.54626535 water fraction, min, max = 0.057266657 2.9131383e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575396e-06, Final residual = 3.6703138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356381e-09, Final residual = 5.2699253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948798 0 0.54628335 water fraction, min, max = 0.057261892 2.6297495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948321 0 0.54626512 water fraction, min, max = 0.057266667 2.6297495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948798 0 0.54628335 water fraction, min, max = 0.057261891 2.6294329e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15948321 0 0.54626514 water fraction, min, max = 0.057266666 2.6294329e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946991e-07, Final residual = 6.9754876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803829e-09, Final residual = 1.0871999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.77 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.10786074 max: 0.59983669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 0.98095946 Time = 637.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947844 0 0.54624623 water fraction, min, max = 0.057271434 2.6315316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947367 0 0.54622764 water fraction, min, max = 0.057276195 2.7349849e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947844 0 0.54624623 water fraction, min, max = 0.05727142 2.8342369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947368 0 0.5462283 water fraction, min, max = 0.057276183 2.9376827e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430568e-06, Final residual = 3.6643996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289144e-09, Final residual = 5.3707997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947845 0 0.54624626 water fraction, min, max = 0.057271426 2.6315342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947369 0 0.54622807 water fraction, min, max = 0.057276193 2.6315342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947845 0 0.54624626 water fraction, min, max = 0.057271425 2.6311945e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947369 0 0.54622809 water fraction, min, max = 0.057276192 2.6311945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858502e-07, Final residual = 6.9468066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711391e-09, Final residual = 1.0677137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.28 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10786269 max: 0.59984712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 0.98117655 Time = 638.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946892 0 0.54620922 water fraction, min, max = 0.057280953 2.6332963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946416 0 0.54619067 water fraction, min, max = 0.057285707 2.7442709e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946892 0 0.54620922 water fraction, min, max = 0.057280939 2.8510378e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946417 0 0.54619133 water fraction, min, max = 0.057285695 2.9620044e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286977e-06, Final residual = 3.6583741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481711e-09, Final residual = 5.4430269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946893 0 0.54620925 water fraction, min, max = 0.057280945 2.6332989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946417 0 0.5461911 water fraction, min, max = 0.057285705 2.6332989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946893 0 0.54620926 water fraction, min, max = 0.057280944 2.6329362e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946417 0 0.54619112 water fraction, min, max = 0.057285704 2.6329362e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768583e-07, Final residual = 6.9419537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.952386e-09, Final residual = 1.0835952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.8 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.10786467 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 0.98139377 Time = 639.07 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 = 0.15945941 0 0.54617229 water fraction, min, max = 0.057290457 2.6350411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945466 0 0.54615378 water fraction, min, max = 0.057295204 2.7534701e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945942 0 0.5461723 water fraction, min, max = 0.057290443 2.8676852e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945467 0 0.54615445 water fraction, min, max = 0.057295192 2.9861057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143789e-06, Final residual = 3.6523608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171866e-09, Final residual = 5.2832985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945942 0 0.54617233 water fraction, min, max = 0.057290449 2.6350437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945468 0 0.54615422 water fraction, min, max = 0.057295202 2.6350437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945942 0 0.54617233 water fraction, min, max = 0.057290448 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945468 0 0.54615423 water fraction, min, max = 0.057295201 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681744e-07, Final residual = 6.9500069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9783434e-09, Final residual = 1.0689166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.28 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10786667 max: 0.59986845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 0.98150243 Time = 640.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944993 0 0.54613545 water fraction, min, max = 0.057299946 2.6367662e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944518 0 0.54611698 water fraction, min, max = 0.057304685 2.7625559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944993 0 0.54613545 water fraction, min, max = 0.057299932 2.8841257e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944519 0 0.54611764 water fraction, min, max = 0.057304673 3.0099064e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991219e-06, Final residual = 3.6461401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074334e-09, Final residual = 5.3054345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944993 0 0.54613548 water fraction, min, max = 0.057299938 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594452 0 0.54611741 water fraction, min, max = 0.057304683 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944993 0 0.54613548 water fraction, min, max = 0.057299938 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594452 0 0.54611743 water fraction, min, max = 0.057304682 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582804e-07, Final residual = 6.881183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9110741e-09, Final residual = 1.0737075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.83 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.10785677 max: 0.59981294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=2.7021598e+15 -> dtScale=1.0003119 deltaT = 0.98171984 Time = 641.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944045 0 0.54609868 water fraction, min, max = 0.05730942 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943571 0 0.54608025 water fraction, min, max = 0.057314152 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944045 0 0.54609868 water fraction, min, max = 0.057309406 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943573 0 0.54608091 water fraction, min, max = 0.05731414 2.6346585e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849111e-06, Final residual = 3.6403724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380713e-09, Final residual = 5.3316308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944046 0 0.54609872 water fraction, min, max = 0.057309412 2.6367718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943573 0 0.54608068 water fraction, min, max = 0.05731415 2.6367718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944046 0 0.54609872 water fraction, min, max = 0.057309412 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943573 0 0.5460807 water fraction, min, max = 0.057314149 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495822e-07, Final residual = 6.9248669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.934773e-09, Final residual = 1.0937933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.42 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.10785884 max: 0.59982399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 0.98193737 Time = 642.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943099 0 0.54606199 water fraction, min, max = 0.05731888 2.6384563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942626 0 0.54604361 water fraction, min, max = 0.057323604 2.7788222e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15943099 0 0.546062 water fraction, min, max = 0.057318866 2.9149554e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942627 0 0.54604426 water fraction, min, max = 0.057323593 3.0553111e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2707445e-06, Final residual = 3.6346125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088601e-09, Final residual = 5.3266323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159431 0 0.54606203 water fraction, min, max = 0.057318872 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942628 0 0.54604403 water fraction, min, max = 0.057323602 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159431 0 0.54606203 water fraction, min, max = 0.057318871 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942628 0 0.54604405 water fraction, min, max = 0.057323602 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408378e-07, Final residual = 6.8743932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932256e-09, Final residual = 1.1325037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10786094 max: 0.5998352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 0.98215502 Time = 642.997 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 = 0.15942155 0 0.54602538 water fraction, min, max = 0.057328325 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941682 0 0.54600703 water fraction, min, max = 0.057333042 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942155 0 0.54602539 water fraction, min, max = 0.057328311 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941683 0 0.54600769 water fraction, min, max = 0.057333031 2.6363425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2566556e-06, Final residual = 3.6290558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.723875e-09, Final residual = 5.1958102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942155 0 0.54602542 water fraction, min, max = 0.057328317 2.638462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941684 0 0.54600746 water fraction, min, max = 0.05733304 2.638462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15942155 0 0.54602542 water fraction, min, max = 0.057328317 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941684 0 0.54600748 water fraction, min, max = 0.05733304 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8323167e-07, Final residual = 6.8055986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8143605e-09, Final residual = 1.0653944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.27 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.10786306 max: 0.59984656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 0.9823728 Time = 643.98 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 = 0.15941212 0 0.54598885 water fraction, min, max = 0.057337756 2.6401096e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594074 0 0.54597054 water fraction, min, max = 0.057342466 2.7947947e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941212 0 0.54598885 water fraction, min, max = 0.057337742 2.9452345e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940741 0 0.54597119 water fraction, min, max = 0.057342454 3.0999086e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.242579e-06, Final residual = 3.6231491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017085e-09, Final residual = 5.3901514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941212 0 0.54598888 water fraction, min, max = 0.057337748 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940741 0 0.54597096 water fraction, min, max = 0.057342464 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941212 0 0.54598889 water fraction, min, max = 0.057337747 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940741 0 0.54597098 water fraction, min, max = 0.057342463 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236667e-07, Final residual = 6.8633703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8696899e-09, Final residual = 1.1291614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.83 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10786522 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 0.98259069 Time = 644.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594027 0 0.54595239 water fraction, min, max = 0.057347172 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939799 0 0.54593412 water fraction, min, max = 0.057351875 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1594027 0 0.5459524 water fraction, min, max = 0.057347158 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159398 0 0.54593477 water fraction, min, max = 0.057351864 2.6379896e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2286237e-06, Final residual = 3.6176163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6825516e-09, Final residual = 5.249108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940271 0 0.54595243 water fraction, min, max = 0.057347165 2.6401152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159398 0 0.54593455 water fraction, min, max = 0.057351873 2.6401152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940271 0 0.54595243 water fraction, min, max = 0.057347164 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939801 0 0.54593456 water fraction, min, max = 0.057351873 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8150367e-07, Final residual = 6.8371806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.857162e-09, Final residual = 1.0685144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.4 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10786741 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 0.98269969 Time = 645.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593933 0 0.54591602 water fraction, min, max = 0.057356574 2.6417268e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593886 0 0.54589778 water fraction, min, max = 0.057361269 2.8104424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593933 0 0.54591602 water fraction, min, max = 0.05735656 2.9749003e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938861 0 0.54589843 water fraction, min, max = 0.057361258 3.1436039e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137347e-06, Final residual = 3.6116385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882973e-09, Final residual = 5.2614034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939331 0 0.54591605 water fraction, min, max = 0.057356566 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938861 0 0.54589821 water fraction, min, max = 0.057361267 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939331 0 0.54591605 water fraction, min, max = 0.057356566 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938861 0 0.54589822 water fraction, min, max = 0.057361267 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053916e-07, Final residual = 6.7643795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865221e-09, Final residual = 1.0532175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.95 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.10785766 max: 0.59981504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 0.98291777 Time = 646.928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938391 0 0.54587972 water fraction, min, max = 0.057365961 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937922 0 0.54586152 water fraction, min, max = 0.057370649 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938391 0 0.54587972 water fraction, min, max = 0.057365947 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937923 0 0.54586217 water fraction, min, max = 0.057370638 2.6396009e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998342e-06, Final residual = 3.6057544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973533e-09, Final residual = 5.3308514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938392 0 0.54587975 water fraction, min, max = 0.057365953 2.6417324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937923 0 0.54586194 water fraction, min, max = 0.057370647 2.6417324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15938392 0 0.54587975 water fraction, min, max = 0.057365953 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937923 0 0.54586196 water fraction, min, max = 0.057370647 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7966543e-07, Final residual = 6.7690512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8006693e-09, Final residual = 1.0790416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.5 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10785991 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 0.98313598 Time = 647.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937454 0 0.54584349 water fraction, min, max = 0.057375334 2.6433094e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936985 0 0.54582533 water fraction, min, max = 0.057380015 2.8258418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937454 0 0.54584349 water fraction, min, max = 0.05737532 3.0041038e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936986 0 0.54582598 water fraction, min, max = 0.057380003 3.1866232e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1860046e-06, Final residual = 3.6003866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.665375e-09, Final residual = 5.2324526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937455 0 0.54584352 water fraction, min, max = 0.057375326 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936987 0 0.54582575 water fraction, min, max = 0.057380013 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937455 0 0.54584352 water fraction, min, max = 0.057375326 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936987 0 0.54582577 water fraction, min, max = 0.057380012 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7882536e-07, Final residual = 6.7774473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.804903e-09, Final residual = 1.0725757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.01 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10786219 max: 0.59983914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 0.98335431 Time = 648.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936518 0 0.54580734 water fraction, min, max = 0.057384693 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593605 0 0.54578922 water fraction, min, max = 0.057389367 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936518 0 0.54580734 water fraction, min, max = 0.057384679 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936051 0 0.54578987 water fraction, min, max = 0.057389355 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722023e-06, Final residual = 3.5948337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850993e-09, Final residual = 5.242413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936519 0 0.54580737 water fraction, min, max = 0.057384685 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936051 0 0.54578964 water fraction, min, max = 0.057389365 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936519 0 0.54580737 water fraction, min, max = 0.057384684 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15936051 0 0.54578966 water fraction, min, max = 0.057389364 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797096e-07, Final residual = 6.731319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7493736e-09, Final residual = 1.0937515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.61 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10786449 max: 0.59985143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 0.98357276 Time = 649.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935583 0 0.54577126 water fraction, min, max = 0.057394037 2.6433156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935116 0 0.54575318 water fraction, min, max = 0.057398704 2.839423e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935584 0 0.54577127 water fraction, min, max = 0.057394023 3.0312472e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935117 0 0.54575383 water fraction, min, max = 0.057398693 3.2273407e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584956e-06, Final residual = 3.5892204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714676e-09, Final residual = 5.353843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935584 0 0.5457713 water fraction, min, max = 0.05739403 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935118 0 0.5457536 water fraction, min, max = 0.057398702 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935584 0 0.5457713 water fraction, min, max = 0.057394029 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935118 0 0.54575362 water fraction, min, max = 0.057398702 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715633e-07, Final residual = 6.7158963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.754529e-09, Final residual = 1.0894673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.11 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.10786683 max: 0.59986387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 0.98379133 Time = 650.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593465 0 0.54573526 water fraction, min, max = 0.057403368 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934184 0 0.54571722 water fraction, min, max = 0.057408028 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593465 0 0.54573526 water fraction, min, max = 0.057403354 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934185 0 0.54571786 water fraction, min, max = 0.057408016 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1448061e-06, Final residual = 3.5839065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653604e-09, Final residual = 5.2290259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934651 0 0.54573529 water fraction, min, max = 0.05740336 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934185 0 0.54571764 water fraction, min, max = 0.057408026 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934651 0 0.5457353 water fraction, min, max = 0.057403359 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934185 0 0.54571765 water fraction, min, max = 0.057408025 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629105e-07, Final residual = 6.6861651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997038e-09, Final residual = 1.0745492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.48 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.10786919 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 0.98390067 Time = 651.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933719 0 0.54569934 water fraction, min, max = 0.057412684 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933253 0 0.54568133 water fraction, min, max = 0.057417336 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933719 0 0.54569934 water fraction, min, max = 0.05741267 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933254 0 0.54568197 water fraction, min, max = 0.057417325 2.6411775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302232e-06, Final residual = 3.577958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468605e-09, Final residual = 5.268645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593372 0 0.54569937 water fraction, min, max = 0.057412676 2.643324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933254 0 0.54568175 water fraction, min, max = 0.057417334 2.643324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593372 0 0.54569937 water fraction, min, max = 0.057412675 2.6426719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933254 0 0.54568176 water fraction, min, max = 0.057417334 2.6426719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536378e-07, Final residual = 6.6487759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6792199e-09, Final residual = 1.0929525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.97 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.1078596 max: 0.59982256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 0.98411943 Time = 652.83 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 = 0.15932789 0 0.54566349 water fraction, min, max = 0.057421985 2.6459605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932323 0 0.54564552 water fraction, min, max = 0.057426631 3.7939749e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932789 0 0.54566349 water fraction, min, max = 0.057421972 4.9353713e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932325 0 0.54564616 water fraction, min, max = 0.057426619 6.083304e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166061e-06, Final residual = 3.5723549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642437e-09, Final residual = 5.4127781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932789 0 0.54566352 water fraction, min, max = 0.057421978 2.6448215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932325 0 0.54564593 water fraction, min, max = 0.057426629 2.6448215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932789 0 0.54566352 water fraction, min, max = 0.057421977 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932325 0 0.54564595 water fraction, min, max = 0.057426628 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.745385e-07, Final residual = 6.6497702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856309e-09, Final residual = 1.1030502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.52 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.10786203 max: 0.59983545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 0.98433832 Time = 653.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593186 0 0.54562771 water fraction, min, max = 0.057431273 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931395 0 0.54560978 water fraction, min, max = 0.057435912 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593186 0 0.54562771 water fraction, min, max = 0.057431259 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931397 0 0.54561042 water fraction, min, max = 0.0574359 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031009e-06, Final residual = 3.567314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6588528e-09, Final residual = 5.1796359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931861 0 0.54562774 water fraction, min, max = 0.057431266 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931397 0 0.54561019 water fraction, min, max = 0.05743591 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931861 0 0.54562774 water fraction, min, max = 0.057431265 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15931397 0 0.54561021 water fraction, min, max = 0.057435909 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372013e-07, Final residual = 6.6032202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.618595e-09, Final residual = 1.0715525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.09 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10786448 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 0.98455733 Time = 654.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930932 0 0.545592 water fraction, min, max = 0.057440547 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930469 0 0.54557411 water fraction, min, max = 0.057445179 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930933 0 0.54559201 water fraction, min, max = 0.057440533 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593047 0 0.54557475 water fraction, min, max = 0.057445167 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0896347e-06, Final residual = 3.5615118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477086e-09, Final residual = 5.1538636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930933 0 0.54559203 water fraction, min, max = 0.05744054 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593047 0 0.54557452 water fraction, min, max = 0.057445177 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930933 0 0.54559204 water fraction, min, max = 0.057440539 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1593047 0 0.54557454 water fraction, min, max = 0.057445176 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289742e-07, Final residual = 6.6244376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508329e-09, Final residual = 1.0682316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.63 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10786696 max: 0.59986172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 0.98477646 Time = 655.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930006 0 0.54555637 water fraction, min, max = 0.057449807 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929543 0 0.54553851 water fraction, min, max = 0.057454432 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930007 0 0.54555637 water fraction, min, max = 0.057449793 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929545 0 0.54553915 water fraction, min, max = 0.057454421 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0761736e-06, Final residual = 3.5563289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416521e-09, Final residual = 5.12113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930007 0 0.5455564 water fraction, min, max = 0.0574498 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929545 0 0.54553893 water fraction, min, max = 0.05745443 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930007 0 0.5455564 water fraction, min, max = 0.057449799 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929545 0 0.54553894 water fraction, min, max = 0.05745443 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206465e-07, Final residual = 6.5833389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.595641e-09, Final residual = 1.0674942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.13 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.10786948 max: 0.59987508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 0.98488608 Time = 656.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929082 0 0.54552081 water fraction, min, max = 0.057459053 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928619 0 0.54550299 water fraction, min, max = 0.05746367 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929082 0 0.54552082 water fraction, min, max = 0.057459039 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928621 0 0.54550363 water fraction, min, max = 0.057463659 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618384e-06, Final residual = 3.550133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146393e-09, Final residual = 5.2296866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929083 0 0.54552084 water fraction, min, max = 0.057459046 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928621 0 0.5455034 water fraction, min, max = 0.057463669 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929083 0 0.54552085 water fraction, min, max = 0.057459045 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928621 0 0.54550342 water fraction, min, max = 0.057463668 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7115627e-07, Final residual = 6.5699093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5822605e-09, Final residual = 1.0348062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.69 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10786001 max: 0.59982183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 0.9851054 Time = 657.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928159 0 0.54548533 water fraction, min, max = 0.057468285 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927697 0 0.54546754 water fraction, min, max = 0.057472895 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928159 0 0.54548533 water fraction, min, max = 0.057468271 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927698 0 0.54546818 water fraction, min, max = 0.057472884 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485758e-06, Final residual = 3.5448302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321419e-09, Final residual = 5.2775882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928159 0 0.54548536 water fraction, min, max = 0.057468277 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927698 0 0.54546795 water fraction, min, max = 0.057472894 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928159 0 0.54548536 water fraction, min, max = 0.057468277 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927699 0 0.54546797 water fraction, min, max = 0.057472893 2.6441506e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035104e-07, Final residual = 6.5240551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5469383e-09, Final residual = 1.0632341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.25 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.10786258 max: 0.5998355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 0.98532485 Time = 658.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927237 0 0.54544991 water fraction, min, max = 0.057477503 2.6463158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926776 0 0.54543216 water fraction, min, max = 0.057482106 2.90053e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927237 0 0.54544992 water fraction, min, max = 0.057477489 3.1504049e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926777 0 0.5454328 water fraction, min, max = 0.057482095 3.4046013e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0352759e-06, Final residual = 3.5395464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167227e-09, Final residual = 5.1539025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927238 0 0.54544994 water fraction, min, max = 0.057477495 2.6463184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926777 0 0.54543257 water fraction, min, max = 0.057482105 2.6463184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927238 0 0.54544995 water fraction, min, max = 0.057477495 2.6455406e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926777 0 0.54543259 water fraction, min, max = 0.057482104 2.6455406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951991e-07, Final residual = 6.4837073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238328e-09, Final residual = 1.0445336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.81 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.10786518 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 0.98554442 Time = 659.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926316 0 0.54541457 water fraction, min, max = 0.057486707 2.6477088e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925856 0 0.54539686 water fraction, min, max = 0.057491304 2.9081105e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15926317 0 0.54541457 water fraction, min, max = 0.057486694 3.1641666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925857 0 0.54539749 water fraction, min, max = 0.057491293 3.4245502e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.022065e-06, Final residual = 3.5345196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.628479e-09, Final residual = 5.4090909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926317 0 0.5454146 water fraction, min, max = 0.0574867 2.6477114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925858 0 0.54539727 water fraction, min, max = 0.057491302 2.6477114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926317 0 0.5454146 water fraction, min, max = 0.057486699 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925858 0 0.54539728 water fraction, min, max = 0.057491302 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871025e-07, Final residual = 6.468722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4981126e-09, Final residual = 1.0470022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.36 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10786781 max: 0.59986333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 0.98576412 Time = 660.71 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 = 0.15925397 0 0.5453793 water fraction, min, max = 0.057495898 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924938 0 0.54536162 water fraction, min, max = 0.057500488 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15925397 0 0.5453793 water fraction, min, max = 0.057495884 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924939 0 0.54536225 water fraction, min, max = 0.057500477 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0088654e-06, Final residual = 3.529255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163051e-09, Final residual = 5.1754189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925398 0 0.54537933 water fraction, min, max = 0.057495891 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924939 0 0.54536203 water fraction, min, max = 0.057500487 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925398 0 0.54537933 water fraction, min, max = 0.05749589 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924939 0 0.54536204 water fraction, min, max = 0.057500486 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789877e-07, Final residual = 6.4639596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686544e-09, Final residual = 1.0054097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.82 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10787047 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 0.98587401 Time = 661.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592448 0 0.5453441 water fraction, min, max = 0.057505075 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924021 0 0.54532646 water fraction, min, max = 0.057509658 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1592448 0 0.5453441 water fraction, min, max = 0.057505061 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924022 0 0.54532709 water fraction, min, max = 0.057509647 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948437e-06, Final residual = 3.5235372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879098e-09, Final residual = 5.2037275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592448 0 0.54534413 water fraction, min, max = 0.057505068 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924022 0 0.54532686 water fraction, min, max = 0.057509656 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1592448 0 0.54534413 water fraction, min, max = 0.057505067 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924022 0 0.54532688 water fraction, min, max = 0.057509656 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702611e-07, Final residual = 6.4571716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614199e-09, Final residual = 1.0491107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.41 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.10786114 max: 0.59982492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 0.9860939 Time = 662.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923563 0 0.54530897 water fraction, min, max = 0.057514238 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923105 0 0.54529136 water fraction, min, max = 0.057518814 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15923563 0 0.54530897 water fraction, min, max = 0.057514224 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923106 0 0.54529199 water fraction, min, max = 0.057518803 2.6469165e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817473e-06, Final residual = 3.5183649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913096e-09, Final residual = 5.0059344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923564 0 0.545309 water fraction, min, max = 0.057514231 2.6490963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923107 0 0.54529177 water fraction, min, max = 0.057518812 2.6490963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923564 0 0.545309 water fraction, min, max = 0.05751423 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923107 0 0.54529178 water fraction, min, max = 0.057518812 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6621558e-07, Final residual = 6.4325117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600523e-09, Final residual = 1.0578594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10786386 max: 0.59983938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 0.98631391 Time = 663.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922648 0 0.54527391 water fraction, min, max = 0.057523387 2.6504323e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922191 0 0.54525634 water fraction, min, max = 0.057527957 2.9349892e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15922648 0 0.54527391 water fraction, min, max = 0.057523374 3.2151758e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922192 0 0.54525696 water fraction, min, max = 0.057527946 3.499713e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9687196e-06, Final residual = 3.5132992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823633e-09, Final residual = 5.2709152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922649 0 0.54527394 water fraction, min, max = 0.05752338 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922192 0 0.54525674 water fraction, min, max = 0.057527955 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922649 0 0.54527394 water fraction, min, max = 0.057523379 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922192 0 0.54525676 water fraction, min, max = 0.057527955 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539879e-07, Final residual = 6.4343021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4442735e-09, Final residual = 1.0139554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.62 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.10786661 max: 0.59985399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 0.98653405 Time = 664.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921735 0 0.54523892 water fraction, min, max = 0.057532524 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921278 0 0.54522138 water fraction, min, max = 0.057537086 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15921735 0 0.54523892 water fraction, min, max = 0.05753251 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921279 0 0.54522201 water fraction, min, max = 0.057537075 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557512e-06, Final residual = 3.5082582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5841719e-09, Final residual = 5.1220301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921736 0 0.54523895 water fraction, min, max = 0.057532516 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921279 0 0.54522179 water fraction, min, max = 0.057537085 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921736 0 0.54523895 water fraction, min, max = 0.057532516 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15921279 0 0.5452218 water fraction, min, max = 0.057537084 2.648252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463188e-07, Final residual = 6.390702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012708e-09, Final residual = 1.0213453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.13 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.10786938 max: 0.59986875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 0.98664416 Time = 665.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920823 0 0.545204 water fraction, min, max = 0.057541646 2.6504381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920366 0 0.5451865 water fraction, min, max = 0.057546202 2.946724e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15920823 0 0.545204 water fraction, min, max = 0.057541632 3.2386273e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920368 0 0.54518712 water fraction, min, max = 0.05754619 3.5348927e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9418766e-06, Final residual = 3.5028697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.598043e-09, Final residual = 5.0726695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920823 0 0.54520403 water fraction, min, max = 0.057541639 2.6504407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920368 0 0.5451869 water fraction, min, max = 0.0575462 2.6504407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920823 0 0.54520403 water fraction, min, max = 0.057541638 2.6495488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920368 0 0.54518692 water fraction, min, max = 0.057546199 2.6495488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374007e-07, Final residual = 6.3598471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762401e-09, Final residual = 1.0324469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.74 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.10786015 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 0.9868645 Time = 666.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919912 0 0.54516915 water fraction, min, max = 0.057550754 2.6517381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919456 0 0.54515168 water fraction, min, max = 0.057555303 2.9538436e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15919912 0 0.54516915 water fraction, min, max = 0.057550741 3.2515603e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919457 0 0.5451523 water fraction, min, max = 0.057555292 3.553645e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289855e-06, Final residual = 3.4978018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984992e-09, Final residual = 5.2229846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919912 0 0.54516918 water fraction, min, max = 0.057550747 2.6517406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919458 0 0.54515208 water fraction, min, max = 0.057555302 2.6517406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919912 0 0.54516918 water fraction, min, max = 0.057550747 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919458 0 0.5451521 water fraction, min, max = 0.057555301 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6293265e-07, Final residual = 6.3762224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3989297e-09, Final residual = 1.0480974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.31 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.10786298 max: 0.59983179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 0.98708495 Time = 667.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919002 0 0.54513437 water fraction, min, max = 0.05755985 2.6530255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918547 0 0.54511693 water fraction, min, max = 0.057564392 2.9609006e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15919002 0 0.54513437 water fraction, min, max = 0.057559836 3.2643806e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918548 0 0.54511756 water fraction, min, max = 0.057564381 3.5722345e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161188e-06, Final residual = 3.4927398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957912e-09, Final residual = 5.2233757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919003 0 0.5451344 water fraction, min, max = 0.057559843 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918549 0 0.54511734 water fraction, min, max = 0.057564391 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919003 0 0.5451344 water fraction, min, max = 0.057559842 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918549 0 0.54511735 water fraction, min, max = 0.05756439 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216192e-07, Final residual = 6.3243597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3438885e-09, Final residual = 1.0387849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.84 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.10786585 max: 0.59984701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 0.98730553 Time = 668.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918094 0 0.54509965 water fraction, min, max = 0.057568932 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591764 0 0.54508225 water fraction, min, max = 0.057573468 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15918094 0 0.54509965 water fraction, min, max = 0.057568918 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917641 0 0.54508287 water fraction, min, max = 0.057573457 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033613e-06, Final residual = 3.4879571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642771e-09, Final residual = 5.2166072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918095 0 0.54509968 water fraction, min, max = 0.057568925 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917641 0 0.54508265 water fraction, min, max = 0.057573466 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918095 0 0.54509968 water fraction, min, max = 0.057568924 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917641 0 0.54508267 water fraction, min, max = 0.057573466 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138474e-07, Final residual = 6.2724781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990375e-09, Final residual = 1.0267084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.41 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10786874 max: 0.59986237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 0.98752623 Time = 669.59 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 = 0.15917187 0 0.54506501 water fraction, min, max = 0.057578001 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916734 0 0.54504764 water fraction, min, max = 0.05758253 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15917187 0 0.54506501 water fraction, min, max = 0.057577988 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916735 0 0.54504826 water fraction, min, max = 0.057582519 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906099e-06, Final residual = 3.482897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664977e-09, Final residual = 5.0711067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917188 0 0.54506503 water fraction, min, max = 0.057577994 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916735 0 0.54504804 water fraction, min, max = 0.057582529 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917188 0 0.54506504 water fraction, min, max = 0.057577993 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916735 0 0.54504806 water fraction, min, max = 0.057582528 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062183e-07, Final residual = 6.2667265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864029e-09, Final residual = 1.0352017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.93 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10787166 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 0.98763663 Time = 670.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916282 0 0.54503043 water fraction, min, max = 0.057587056 2.6530345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915829 0 0.5450131 water fraction, min, max = 0.057591579 2.9778507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15916282 0 0.54503043 water fraction, min, max = 0.057587043 3.2982534e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591583 0 0.54501372 water fraction, min, max = 0.057591567 3.6230475e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769268e-06, Final residual = 3.4774461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740285e-09, Final residual = 5.1786984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916282 0 0.54503046 water fraction, min, max = 0.057587049 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591583 0 0.5450135 water fraction, min, max = 0.057591577 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916282 0 0.54503046 water fraction, min, max = 0.057587048 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1591583 0 0.54501351 water fraction, min, max = 0.057591577 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974778e-07, Final residual = 6.258899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.275113e-09, Final residual = 1.0274255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.52 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.10786256 max: 0.59982652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 0.98785753 Time = 671.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915377 0 0.54499592 water fraction, min, max = 0.057596098 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914925 0 0.54497862 water fraction, min, max = 0.057600614 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15915377 0 0.54499592 water fraction, min, max = 0.057596085 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914926 0 0.54497924 water fraction, min, max = 0.057600603 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8642875e-06, Final residual = 3.4726077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539228e-09, Final residual = 5.2131035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915378 0 0.54499595 water fraction, min, max = 0.057596091 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914927 0 0.54497902 water fraction, min, max = 0.057600612 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915378 0 0.54499595 water fraction, min, max = 0.05759609 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914927 0 0.54497904 water fraction, min, max = 0.057600612 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895292e-07, Final residual = 6.2777347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3010067e-09, Final residual = 1.0208267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.03 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.10786554 max: 0.59984234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 0.98807855 Time = 672.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914474 0 0.54496148 water fraction, min, max = 0.057605127 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914023 0 0.54494421 water fraction, min, max = 0.057609636 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15914475 0 0.54496148 water fraction, min, max = 0.057605114 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914024 0 0.54494483 water fraction, min, max = 0.057609625 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516795e-06, Final residual = 3.4677691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827808e-09, Final residual = 5.1443094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914475 0 0.5449615 water fraction, min, max = 0.05760512 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914024 0 0.54494461 water fraction, min, max = 0.057609635 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914475 0 0.54496151 water fraction, min, max = 0.057605119 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914024 0 0.54494463 water fraction, min, max = 0.057609634 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.58184e-07, Final residual = 6.2155009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.210627e-09, Final residual = 1.0137225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.5 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.10786854 max: 0.59985832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 0.98829969 Time = 673.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913573 0 0.5449271 water fraction, min, max = 0.057614143 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913122 0 0.54490987 water fraction, min, max = 0.057618646 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15913573 0 0.5449271 water fraction, min, max = 0.05761413 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913123 0 0.54491048 water fraction, min, max = 0.057618635 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391253e-06, Final residual = 3.4628652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375998e-09, Final residual = 5.0310481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913574 0 0.54492713 water fraction, min, max = 0.057614136 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913123 0 0.54491026 water fraction, min, max = 0.057618644 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913574 0 0.54492713 water fraction, min, max = 0.057614135 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15913123 0 0.54491028 water fraction, min, max = 0.057618644 2.6508332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742051e-07, Final residual = 6.2269235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475907e-09, Final residual = 1.0207252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.99 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10787158 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 0.98841032 Time = 674.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912673 0 0.54489279 water fraction, min, max = 0.057623145 2.6530465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912222 0 0.54487559 water fraction, min, max = 0.057627641 2.999792e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912673 0 0.54489279 water fraction, min, max = 0.057623132 3.3420993e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912224 0 0.54487621 water fraction, min, max = 0.05762763 3.6888212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257467e-06, Final residual = 3.45775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290268e-09, Final residual = 4.9654596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912673 0 0.54489282 water fraction, min, max = 0.057623138 2.6530491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912224 0 0.54487599 water fraction, min, max = 0.05762764 2.6530491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912673 0 0.54489282 water fraction, min, max = 0.057623138 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912224 0 0.544876 water fraction, min, max = 0.057627639 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658389e-07, Final residual = 9.9489132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.966337e-09, Final residual = 2.9159746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.5 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.10786258 max: 0.5998236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 0.98863166 Time = 675.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911774 0 0.54485855 water fraction, min, max = 0.057632134 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911324 0 0.54484138 water fraction, min, max = 0.057636624 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911774 0 0.54485855 water fraction, min, max = 0.057632121 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911325 0 0.544842 water fraction, min, max = 0.057636613 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147065e-06, Final residual = 3.447129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378414e-09, Final residual = 5.2829823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911774 0 0.54485857 water fraction, min, max = 0.057632127 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911326 0 0.54484178 water fraction, min, max = 0.057636622 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911774 0 0.54485858 water fraction, min, max = 0.057632127 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15911326 0 0.54484179 water fraction, min, max = 0.057636622 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575827e-07, Final residual = 9.9290609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9442751e-09, Final residual = 2.8695563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.01 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10786567 max: 0.59984002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 0.98885313 Time = 676.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910876 0 0.54482437 water fraction, min, max = 0.057641111 2.6542448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910427 0 0.54480724 water fraction, min, max = 0.057645594 3.0117115e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910876 0 0.54482437 water fraction, min, max = 0.057641097 3.3647273e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910428 0 0.54480785 water fraction, min, max = 0.057645583 3.7221698e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8022208e-06, Final residual = 3.4426137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272649e-09, Final residual = 5.022353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910877 0 0.5448244 water fraction, min, max = 0.057641104 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910429 0 0.54480763 water fraction, min, max = 0.057645592 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910877 0 0.5448244 water fraction, min, max = 0.057641103 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910429 0 0.54480765 water fraction, min, max = 0.057645592 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500114e-07, Final residual = 9.900751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9043494e-09, Final residual = 2.9485491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.53 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.1078688 max: 0.5998566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 0.98907472 Time = 677.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590998 0 0.54479026 water fraction, min, max = 0.057650074 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909531 0 0.54477316 water fraction, min, max = 0.057654551 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590998 0 0.54479026 water fraction, min, max = 0.057650061 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909533 0 0.54477377 water fraction, min, max = 0.05765454 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899006e-06, Final residual = 3.4375058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094821e-09, Final residual = 5.0331862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590998 0 0.54479028 water fraction, min, max = 0.057650067 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909533 0 0.54477355 water fraction, min, max = 0.057654549 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590998 0 0.54479029 water fraction, min, max = 0.057650067 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909533 0 0.54477357 water fraction, min, max = 0.057654549 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425594e-07, Final residual = 9.9121022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9315673e-09, Final residual = 2.847752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.08 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.10787195 max: 0.59987333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 0.98918556 Time = 678.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909085 0 0.54475621 water fraction, min, max = 0.057659024 2.6542507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908637 0 0.54473915 water fraction, min, max = 0.057663494 3.0221741e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909085 0 0.54475621 water fraction, min, max = 0.057659011 3.3856346e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908638 0 0.54473976 water fraction, min, max = 0.057663483 3.7535332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765748e-06, Final residual = 3.4326081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217123e-09, Final residual = 5.0809306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909085 0 0.54475624 water fraction, min, max = 0.057659017 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908639 0 0.54473954 water fraction, min, max = 0.057663493 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909085 0 0.54475624 water fraction, min, max = 0.057659017 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908639 0 0.54473955 water fraction, min, max = 0.057663492 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340248e-07, Final residual = 9.887115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590293e-09, Final residual = 2.9148658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.65 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.10786305 max: 0.59982299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 0.98940736 Time = 679.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908191 0 0.54472223 water fraction, min, max = 0.057667961 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907744 0 0.5447052 water fraction, min, max = 0.057672425 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908191 0 0.54472223 water fraction, min, max = 0.057667948 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907745 0 0.54470581 water fraction, min, max = 0.057672414 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7643231e-06, Final residual = 3.427799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069521e-09, Final residual = 5.0976419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908192 0 0.54472226 water fraction, min, max = 0.057667954 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907745 0 0.54470559 water fraction, min, max = 0.057672423 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15908192 0 0.54472226 water fraction, min, max = 0.057667954 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907745 0 0.54470561 water fraction, min, max = 0.057672423 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.526519e-07, Final residual = 9.81572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262619e-09, Final residual = 2.9138109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.17 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10786626 max: 0.59984001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 0.98962927 Time = 680.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907299 0 0.54468831 water fraction, min, max = 0.057676886 2.6542569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906852 0 0.54467131 water fraction, min, max = 0.057681343 3.0325378e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907299 0 0.54468832 water fraction, min, max = 0.057676873 3.4063433e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906853 0 0.54467192 water fraction, min, max = 0.057681332 3.7845988e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7520678e-06, Final residual = 3.4231485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5174608e-09, Final residual = 5.1083509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907299 0 0.54468834 water fraction, min, max = 0.057676879 2.6554437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906854 0 0.5446717 water fraction, min, max = 0.057681342 2.6554437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907299 0 0.54468834 water fraction, min, max = 0.057676878 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906854 0 0.54467172 water fraction, min, max = 0.057681341 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191287e-07, Final residual = 9.8103379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8090294e-09, Final residual = 2.8977094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.7 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.1078695 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 0.98985131 Time = 681.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906407 0 0.54465446 water fraction, min, max = 0.057685798 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905962 0 0.54463749 water fraction, min, max = 0.057690248 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906407 0 0.54465446 water fraction, min, max = 0.057685784 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905963 0 0.5446381 water fraction, min, max = 0.057690237 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7398703e-06, Final residual = 3.4183742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.501769e-09, Final residual = 4.9139382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906408 0 0.54465449 water fraction, min, max = 0.057685791 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905963 0 0.54463788 water fraction, min, max = 0.057690247 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906408 0 0.54465449 water fraction, min, max = 0.05768579 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905963 0 0.5446379 water fraction, min, max = 0.057690246 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115049e-07, Final residual = 9.7978455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8082448e-09, Final residual = 2.8132866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.19 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10787276 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 0.98996238 Time = 682.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905518 0 0.54462067 water fraction, min, max = 0.057694696 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905073 0 0.54460374 water fraction, min, max = 0.05769914 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905518 0 0.54462067 water fraction, min, max = 0.057694683 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905074 0 0.54460434 water fraction, min, max = 0.057699129 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7267007e-06, Final residual = 3.4137343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946369e-09, Final residual = 4.992693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905518 0 0.5446207 water fraction, min, max = 0.057694689 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905074 0 0.54460413 water fraction, min, max = 0.057699139 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905518 0 0.5446207 water fraction, min, max = 0.057694689 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905074 0 0.54460414 water fraction, min, max = 0.057699138 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.503251e-07, Final residual = 9.7488695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7630057e-09, Final residual = 2.9000909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.73 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.10786396 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 0.99018462 Time = 683.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904629 0 0.54458695 water fraction, min, max = 0.057703582 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904185 0 0.54457005 water fraction, min, max = 0.057708019 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904629 0 0.54458695 water fraction, min, max = 0.057703569 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904186 0 0.54457065 water fraction, min, max = 0.057708009 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146681e-06, Final residual = 3.4087219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803384e-09, Final residual = 4.8354164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590463 0 0.54458698 water fraction, min, max = 0.057703575 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904186 0 0.54457043 water fraction, min, max = 0.057708018 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590463 0 0.54458698 water fraction, min, max = 0.057703574 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15904186 0 0.54457045 water fraction, min, max = 0.057708018 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957885e-07, Final residual = 9.7168166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7256553e-09, Final residual = 2.9369878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.2 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10786728 max: 0.59984231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 0.99040698 Time = 684.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903742 0 0.54455329 water fraction, min, max = 0.057712455 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903298 0 0.54453642 water fraction, min, max = 0.057716886 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903742 0 0.54455329 water fraction, min, max = 0.057712442 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903299 0 0.54453702 water fraction, min, max = 0.057716875 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7026313e-06, Final residual = 3.4038158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987324e-09, Final residual = 5.178352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903742 0 0.54455332 water fraction, min, max = 0.057712448 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903299 0 0.5445368 water fraction, min, max = 0.057716885 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903742 0 0.54455332 water fraction, min, max = 0.057712447 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15903299 0 0.54453682 water fraction, min, max = 0.057716885 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890813e-07, Final residual = 9.6908923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142848e-09, Final residual = 2.951318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.75 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.10787064 max: 0.59986009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 0.99062947 Time = 685.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902856 0 0.54451969 water fraction, min, max = 0.057721316 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902412 0 0.54450285 water fraction, min, max = 0.057725741 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902856 0 0.54451969 water fraction, min, max = 0.057721303 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902414 0 0.54450345 water fraction, min, max = 0.05772573 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6905893e-06, Final residual = 3.3994156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904874e-09, Final residual = 4.824703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902856 0 0.54451972 water fraction, min, max = 0.057721309 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902414 0 0.54450324 water fraction, min, max = 0.05772574 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902856 0 0.54451972 water fraction, min, max = 0.057721308 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902414 0 0.54450325 water fraction, min, max = 0.057725739 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813213e-07, Final residual = 9.6848167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.691428e-09, Final residual = 2.8476931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.25 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10787402 max: 0.59987801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 0.99074076 Time = 686.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901971 0 0.54448616 water fraction, min, max = 0.057730163 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901528 0 0.54446935 water fraction, min, max = 0.057734582 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901971 0 0.54448616 water fraction, min, max = 0.05773015 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901529 0 0.54446995 water fraction, min, max = 0.057734571 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.677623e-06, Final residual = 3.3946733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951338e-09, Final residual = 4.9715426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901972 0 0.54448618 water fraction, min, max = 0.057730157 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590153 0 0.54446973 water fraction, min, max = 0.057734581 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901972 0 0.54448618 water fraction, min, max = 0.057730156 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590153 0 0.54446975 water fraction, min, max = 0.05773458 2.6520255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4731717e-07, Final residual = 9.6592583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461278e-09, Final residual = 2.9263705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.81 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.10786532 max: 0.5998287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=2.7021598e+15 -> dtScale=1.0002856 deltaT = 0.99096345 Time = 687.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901087 0 0.54445268 water fraction, min, max = 0.057738998 2.6542778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900645 0 0.54443591 water fraction, min, max = 0.057743411 3.0672688e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901087 0 0.54445269 water fraction, min, max = 0.057738985 3.4757414e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900647 0 0.54443651 water fraction, min, max = 0.0577434 3.888705e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656934e-06, Final residual = 3.390074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681419e-09, Final residual = 5.0222743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901088 0 0.54445271 water fraction, min, max = 0.057738992 2.6542804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900647 0 0.54443629 water fraction, min, max = 0.05774341 2.6542804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901088 0 0.54445271 water fraction, min, max = 0.057738991 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900647 0 0.54443631 water fraction, min, max = 0.057743409 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658987e-07, Final residual = 9.629005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6287153e-09, Final residual = 2.8460391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.25 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10786876 max: 0.59984692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 0.99118627 Time = 688.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900205 0 0.54441927 water fraction, min, max = 0.057747821 2.655348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899764 0 0.54440253 water fraction, min, max = 0.057752227 3.0731547e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900205 0 0.54441928 water fraction, min, max = 0.057747808 3.4864366e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899765 0 0.54440313 water fraction, min, max = 0.057752216 3.9042157e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537326e-06, Final residual = 3.385775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712668e-09, Final residual = 4.9060378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900206 0 0.5444193 water fraction, min, max = 0.057747814 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899765 0 0.54440291 water fraction, min, max = 0.057752226 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900206 0 0.5444193 water fraction, min, max = 0.057747813 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899765 0 0.54440293 water fraction, min, max = 0.057752225 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586984e-07, Final residual = 9.6136919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997546e-09, Final residual = 2.8654319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.8 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.10787222 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 0.9914092 Time = 689.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899324 0 0.54438593 water fraction, min, max = 0.057756631 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898883 0 0.54436921 water fraction, min, max = 0.057761031 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899324 0 0.54438593 water fraction, min, max = 0.057756618 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898885 0 0.54436981 water fraction, min, max = 0.05776102 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418864e-06, Final residual = 3.3809662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734834e-09, Final residual = 4.9123986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899325 0 0.54438595 water fraction, min, max = 0.057756624 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898885 0 0.54436959 water fraction, min, max = 0.05776103 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899325 0 0.54438595 water fraction, min, max = 0.057756624 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898885 0 0.54436961 water fraction, min, max = 0.05776103 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514331e-07, Final residual = 9.5974597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5858293e-09, Final residual = 2.8772637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.34 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10787572 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 0.99152072 Time = 690.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898444 0 0.54435264 water fraction, min, max = 0.057765429 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898004 0 0.54433596 water fraction, min, max = 0.057769822 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898444 0 0.54435264 water fraction, min, max = 0.057765416 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898005 0 0.54433655 water fraction, min, max = 0.057769811 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291681e-06, Final residual = 3.3759264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676289e-09, Final residual = 4.893281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898445 0 0.54435267 water fraction, min, max = 0.057765422 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898006 0 0.54433634 water fraction, min, max = 0.057769821 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898445 0 0.54435267 water fraction, min, max = 0.057765421 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898006 0 0.54433636 water fraction, min, max = 0.057769821 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431996e-07, Final residual = 9.5511525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5491836e-09, Final residual = 2.8446577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.87 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10786712 max: 0.59983501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 0.99174386 Time = 691.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897566 0 0.54431942 water fraction, min, max = 0.057774214 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897126 0 0.54430276 water fraction, min, max = 0.057778601 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897566 0 0.54431942 water fraction, min, max = 0.057774201 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897128 0 0.54430336 water fraction, min, max = 0.05777859 2.6530925e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6173378e-06, Final residual = 3.3718449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566991e-09, Final residual = 4.8544906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897567 0 0.54431944 water fraction, min, max = 0.057774207 2.6553595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897128 0 0.54430315 water fraction, min, max = 0.0577786 2.6553595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897567 0 0.54431944 water fraction, min, max = 0.057774206 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15897128 0 0.54430316 water fraction, min, max = 0.057778599 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362364e-07, Final residual = 9.5221023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342536e-09, Final residual = 2.7698614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.39 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.10787067 max: 0.59985382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 0.99196713 Time = 692.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896689 0 0.54428625 water fraction, min, max = 0.057782986 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589625 0 0.54426963 water fraction, min, max = 0.057787367 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896689 0 0.54428625 water fraction, min, max = 0.057782973 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896251 0 0.54427022 water fraction, min, max = 0.057787357 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055134e-06, Final residual = 3.3677956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567856e-09, Final residual = 4.9921649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896689 0 0.54428628 water fraction, min, max = 0.05778298 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896251 0 0.54427001 water fraction, min, max = 0.057787366 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896689 0 0.54428628 water fraction, min, max = 0.057782979 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15896251 0 0.54427003 water fraction, min, max = 0.057787366 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291604e-07, Final residual = 9.5094248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5051823e-09, Final residual = 2.8483559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.94 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.10787425 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 0.99207881 Time = 693.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895813 0 0.54425315 water fraction, min, max = 0.057791746 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895374 0 0.54423656 water fraction, min, max = 0.057796121 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895813 0 0.54425315 water fraction, min, max = 0.057791733 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895376 0 0.54423715 water fraction, min, max = 0.05779611 2.6541269e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5929871e-06, Final residual = 3.3628799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527436e-09, Final residual = 4.9023993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895813 0 0.54425318 water fraction, min, max = 0.05779174 2.6563997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895376 0 0.54423694 water fraction, min, max = 0.05779612 2.6563997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895813 0 0.54425318 water fraction, min, max = 0.057791739 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895376 0 0.54423696 water fraction, min, max = 0.057796119 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213912e-07, Final residual = 9.4501428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419633e-09, Final residual = 2.7648288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.48 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.10786572 max: 0.59982437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 0.99230228 Time = 694.34 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 = 0.15894938 0 0.54422011 water fraction, min, max = 0.057800494 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158945 0 0.54420355 water fraction, min, max = 0.057804862 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894938 0 0.54422011 water fraction, min, max = 0.057800481 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894501 0 0.54420414 water fraction, min, max = 0.057804852 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812323e-06, Final residual = 3.3588262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580352e-09, Final residual = 4.8846775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894938 0 0.54422014 water fraction, min, max = 0.057800487 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894502 0 0.54420393 water fraction, min, max = 0.057804861 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894938 0 0.54422014 water fraction, min, max = 0.057800486 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894502 0 0.54420395 water fraction, min, max = 0.057804861 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141445e-07, Final residual = 9.459542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4583028e-09, Final residual = 2.8199663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.97 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10786936 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 0.99252587 Time = 695.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894064 0 0.54418713 water fraction, min, max = 0.057809229 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893627 0 0.5441706 water fraction, min, max = 0.057813592 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894064 0 0.54418713 water fraction, min, max = 0.057809216 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893629 0 0.54417119 water fraction, min, max = 0.057813581 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696528e-06, Final residual = 3.3542405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509618e-09, Final residual = 5.0342004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894065 0 0.54418716 water fraction, min, max = 0.057809222 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893629 0 0.54417098 water fraction, min, max = 0.057813591 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894065 0 0.54418716 water fraction, min, max = 0.057809222 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893629 0 0.54417099 water fraction, min, max = 0.05781359 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073114e-07, Final residual = 9.4110811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4149532e-09, Final residual = 2.8074188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.5 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.10787302 max: 0.59986303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 0.99274959 Time = 696.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893192 0 0.54415421 water fraction, min, max = 0.057817953 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892756 0 0.54413771 water fraction, min, max = 0.057822309 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893192 0 0.54415421 water fraction, min, max = 0.05781794 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892757 0 0.5441383 water fraction, min, max = 0.057822298 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580373e-06, Final residual = 3.3499487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462564e-09, Final residual = 4.9321664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893193 0 0.54415423 water fraction, min, max = 0.057817946 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892757 0 0.54413809 water fraction, min, max = 0.057822308 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15893193 0 0.54415424 water fraction, min, max = 0.057817945 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892757 0 0.5441381 water fraction, min, max = 0.057822308 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000911e-07, Final residual = 9.4122487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3922244e-09, Final residual = 2.8397069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.02 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10787672 max: 0.59988258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 0.9928615 Time = 697.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892321 0 0.54412135 water fraction, min, max = 0.057826663 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891885 0 0.54410488 water fraction, min, max = 0.057831014 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892321 0 0.54412135 water fraction, min, max = 0.057826651 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891886 0 0.54410547 water fraction, min, max = 0.057831003 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.545645e-06, Final residual = 3.3451452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249965e-09, Final residual = 4.759414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892322 0 0.54412137 water fraction, min, max = 0.057826657 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891887 0 0.54410526 water fraction, min, max = 0.057831013 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892322 0 0.54412138 water fraction, min, max = 0.057826656 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891887 0 0.54410527 water fraction, min, max = 0.057831012 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922347e-07, Final residual = 9.373981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3654065e-09, Final residual = 2.8922973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.55 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10786829 max: 0.59983467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 0.99308542 Time = 698.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891451 0 0.54408855 water fraction, min, max = 0.057835362 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891016 0 0.54407211 water fraction, min, max = 0.057839706 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891451 0 0.54408855 water fraction, min, max = 0.057835349 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891017 0 0.5440727 water fraction, min, max = 0.057839695 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5341876e-06, Final residual = 3.3404224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123927e-09, Final residual = 5.0039319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891452 0 0.54408857 water fraction, min, max = 0.057835355 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891017 0 0.54407248 water fraction, min, max = 0.057839705 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891452 0 0.54408857 water fraction, min, max = 0.057835355 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891017 0 0.5440725 water fraction, min, max = 0.057839705 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853253e-07, Final residual = 9.370252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493164e-09, Final residual = 2.760077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.07 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.10787204 max: 0.59985452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 0.99330946 Time = 699.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890582 0 0.54405581 water fraction, min, max = 0.057844049 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890148 0 0.5440394 water fraction, min, max = 0.057848387 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890582 0 0.54405581 water fraction, min, max = 0.057844036 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890149 0 0.54403998 water fraction, min, max = 0.057848376 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226022e-06, Final residual = 3.3367385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006605e-09, Final residual = 4.843743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890583 0 0.54405583 water fraction, min, max = 0.057844042 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890149 0 0.54403977 water fraction, min, max = 0.057848386 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890583 0 0.54405583 water fraction, min, max = 0.057844041 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890149 0 0.54403979 water fraction, min, max = 0.057848385 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3784649e-07, Final residual = 9.308411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987782e-09, Final residual = 2.8174678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.54 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.10787582 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 0.99342154 Time = 700.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889715 0 0.54402312 water fraction, min, max = 0.057852723 2.6574371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889281 0 0.54400674 water fraction, min, max = 0.057857055 3.1295489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889715 0 0.54402313 water fraction, min, max = 0.05785271 3.5970629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889282 0 0.54400733 water fraction, min, max = 0.057857044 4.0691441e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5103258e-06, Final residual = 3.3317819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241298e-09, Final residual = 4.9693142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889716 0 0.54402315 water fraction, min, max = 0.057852716 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889282 0 0.54400712 water fraction, min, max = 0.057857054 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889716 0 0.54402315 water fraction, min, max = 0.057852716 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889282 0 0.54400713 water fraction, min, max = 0.057857053 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704777e-07, Final residual = 9.2861454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3057101e-09, Final residual = 2.8075202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.08 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.10786746 max: 0.59982698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 0.99364579 Time = 701.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888849 0 0.5439905 water fraction, min, max = 0.057861385 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888416 0 0.54397415 water fraction, min, max = 0.057865711 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888849 0 0.5439905 water fraction, min, max = 0.057861372 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888417 0 0.54397473 water fraction, min, max = 0.0578657 2.6551459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989619e-06, Final residual = 3.3276707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482296e-09, Final residual = 4.8538409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888849 0 0.54399053 water fraction, min, max = 0.057861378 2.6574427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888417 0 0.54397453 water fraction, min, max = 0.05786571 2.6574427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888849 0 0.54399053 water fraction, min, max = 0.057861378 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888417 0 0.54397454 water fraction, min, max = 0.057865709 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636983e-07, Final residual = 9.2695967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669461e-09, Final residual = 2.858799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.63 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10787129 max: 0.59984727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=2.7021598e+15 -> dtScale=1.0002546 deltaT = 0.99387016 Time = 702.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887984 0 0.54395794 water fraction, min, max = 0.057870035 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887551 0 0.54394161 water fraction, min, max = 0.057874355 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887984 0 0.54395794 water fraction, min, max = 0.057870022 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887552 0 0.5439422 water fraction, min, max = 0.057874344 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4876412e-06, Final residual = 3.3231715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856034e-09, Final residual = 4.8527587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887984 0 0.54395796 water fraction, min, max = 0.057870028 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887552 0 0.54394199 water fraction, min, max = 0.057874354 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887984 0 0.54395796 water fraction, min, max = 0.057870028 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887552 0 0.543942 water fraction, min, max = 0.057874354 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566852e-07, Final residual = 9.2377368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2518831e-09, Final residual = 2.8612632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.15 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.10787516 max: 0.5998677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 0.9939824 Time = 703.28 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 = 0.1588712 0 0.54392543 water fraction, min, max = 0.057878673 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886688 0 0.54390914 water fraction, min, max = 0.057882986 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588712 0 0.54392543 water fraction, min, max = 0.05787866 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886689 0 0.54390972 water fraction, min, max = 0.057882976 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.475454e-06, Final residual = 3.3186695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070554e-09, Final residual = 4.822774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887121 0 0.54392546 water fraction, min, max = 0.057878666 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886689 0 0.54390951 water fraction, min, max = 0.057882986 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887121 0 0.54392546 water fraction, min, max = 0.057878666 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886689 0 0.54390953 water fraction, min, max = 0.057882985 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3492471e-07, Final residual = 9.2240999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462523e-09, Final residual = 2.8464607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.68 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.10786687 max: 0.59982056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=2.7021598e+15 -> dtScale=1.0002992 deltaT = 0.99420698 Time = 704.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886257 0 0.54389298 water fraction, min, max = 0.057887299 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885826 0 0.54387672 water fraction, min, max = 0.057891606 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886257 0 0.54389299 water fraction, min, max = 0.057887286 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885827 0 0.5438773 water fraction, min, max = 0.057891596 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641184e-06, Final residual = 3.314554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4252264e-09, Final residual = 5.1253943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886258 0 0.54389301 water fraction, min, max = 0.057887292 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885827 0 0.54387709 water fraction, min, max = 0.057891606 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886258 0 0.54389301 water fraction, min, max = 0.057887291 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885827 0 0.54387711 water fraction, min, max = 0.057891605 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427863e-07, Final residual = 9.2001449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.207683e-09, Final residual = 2.8904959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.21 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10787079 max: 0.59984128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 0.99443168 Time = 705.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885396 0 0.54386059 water fraction, min, max = 0.057895913 2.6584152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884965 0 0.54384436 water fraction, min, max = 0.057900214 3.1516232e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885396 0 0.5438606 water fraction, min, max = 0.0578959 3.6402027e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884966 0 0.54384494 water fraction, min, max = 0.057900204 4.1333791e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4529523e-06, Final residual = 3.3101964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060186e-09, Final residual = 5.0079669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885397 0 0.54386062 water fraction, min, max = 0.057895906 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884966 0 0.54384473 water fraction, min, max = 0.057900214 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885397 0 0.54386062 water fraction, min, max = 0.057895905 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884966 0 0.54384475 water fraction, min, max = 0.057900213 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354802e-07, Final residual = 9.202694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1948857e-09, Final residual = 2.7632631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.72 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.10787474 max: 0.59986215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 0.99465652 Time = 706.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884536 0 0.54382826 water fraction, min, max = 0.057904515 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884105 0 0.54381205 water fraction, min, max = 0.057908811 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884536 0 0.54382826 water fraction, min, max = 0.057904502 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884107 0 0.54381263 water fraction, min, max = 0.057908801 2.6561089e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416846e-06, Final residual = 3.3063035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090512e-09, Final residual = 4.9960075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884536 0 0.54382828 water fraction, min, max = 0.057904509 2.6584208e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884107 0 0.54381242 water fraction, min, max = 0.05790881 2.6584208e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884536 0 0.54382829 water fraction, min, max = 0.057904508 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884107 0 0.54381244 water fraction, min, max = 0.05790881 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3287304e-07, Final residual = 9.141155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348165e-09, Final residual = 2.8873927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.18 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10787871 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 0.99476898 Time = 707.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883677 0 0.54379599 water fraction, min, max = 0.057913105 2.6593534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883247 0 0.54377981 water fraction, min, max = 0.057917395 3.1606852e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883677 0 0.54379599 water fraction, min, max = 0.057913093 3.6573764e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883248 0 0.54378039 water fraction, min, max = 0.057917385 4.1586761e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4296988e-06, Final residual = 3.301417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3707439e-09, Final residual = 5.0231128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883677 0 0.54379601 water fraction, min, max = 0.057913099 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883248 0 0.54378018 water fraction, min, max = 0.057917394 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883677 0 0.54379601 water fraction, min, max = 0.057913098 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883248 0 0.54378019 water fraction, min, max = 0.057917394 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208183e-07, Final residual = 9.1286089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329658e-09, Final residual = 2.8912027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.73 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.10787052 max: 0.59983653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 0.99499402 Time = 708.253 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 = 0.15882819 0 0.54376377 water fraction, min, max = 0.057921684 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588239 0 0.54374762 water fraction, min, max = 0.057925968 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882819 0 0.54376377 water fraction, min, max = 0.057921671 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882391 0 0.5437482 water fraction, min, max = 0.057925957 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4185828e-06, Final residual = 3.2974382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029145e-09, Final residual = 5.0466043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882819 0 0.54376379 water fraction, min, max = 0.057921677 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882391 0 0.54374799 water fraction, min, max = 0.057925967 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882819 0 0.54376379 water fraction, min, max = 0.057921677 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882391 0 0.543748 water fraction, min, max = 0.057925966 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143428e-07, Final residual = 9.1177727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044575e-09, Final residual = 2.8463871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.22 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10787455 max: 0.59985784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 0.99521918 Time = 709.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881962 0 0.54373161 water fraction, min, max = 0.05793025 2.6593596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881534 0 0.54371549 water fraction, min, max = 0.057934529 3.16879e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881962 0 0.54373161 water fraction, min, max = 0.057930238 3.6735675e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881535 0 0.54371606 water fraction, min, max = 0.057934518 4.1829654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4074696e-06, Final residual = 3.2934101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3554419e-09, Final residual = 4.7409122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881963 0 0.54373163 water fraction, min, max = 0.057930244 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881535 0 0.54371585 water fraction, min, max = 0.057934528 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881963 0 0.54373163 water fraction, min, max = 0.057930243 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881535 0 0.54371587 water fraction, min, max = 0.057934528 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077526e-07, Final residual = 9.076305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.096273e-09, Final residual = 2.8205717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.77 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.10787861 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 0.99533181 Time = 710.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881107 0 0.5436995 water fraction, min, max = 0.057938805 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880679 0 0.54368341 water fraction, min, max = 0.057943077 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881107 0 0.5436995 water fraction, min, max = 0.057938793 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588068 0 0.54368398 water fraction, min, max = 0.057943067 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955144e-06, Final residual = 3.289431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790812e-09, Final residual = 4.9501415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881107 0 0.54369952 water fraction, min, max = 0.057938799 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588068 0 0.54368378 water fraction, min, max = 0.057943077 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881107 0 0.54369953 water fraction, min, max = 0.057938798 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588068 0 0.54368379 water fraction, min, max = 0.057943076 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.300036e-07, Final residual = 9.0721117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632593e-09, Final residual = 2.7474418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.21 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.1078705 max: 0.59983302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 0.99555718 Time = 711.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880252 0 0.54366745 water fraction, min, max = 0.057947348 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879825 0 0.54365139 water fraction, min, max = 0.057951614 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880252 0 0.54366746 water fraction, min, max = 0.057947336 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879826 0 0.54365196 water fraction, min, max = 0.057951604 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3844488e-06, Final residual = 3.2857745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557735e-09, Final residual = 4.761875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880253 0 0.54366748 water fraction, min, max = 0.057947342 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879826 0 0.54365176 water fraction, min, max = 0.057951614 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880253 0 0.54366748 water fraction, min, max = 0.057947341 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879826 0 0.54365177 water fraction, min, max = 0.057951613 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935418e-07, Final residual = 9.0458318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351538e-09, Final residual = 2.7847582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.75 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.10787461 max: 0.59985477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 0.99578267 Time = 712.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879399 0 0.54363546 water fraction, min, max = 0.05795588 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878973 0 0.54361943 water fraction, min, max = 0.05796014 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879399 0 0.54363546 water fraction, min, max = 0.057955867 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878974 0 0.54362 water fraction, min, max = 0.05796013 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3734925e-06, Final residual = 3.2814488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653614e-09, Final residual = 4.7952108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158794 0 0.54363548 water fraction, min, max = 0.057955873 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878974 0 0.54361979 water fraction, min, max = 0.05796014 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158794 0 0.54363549 water fraction, min, max = 0.057955873 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878974 0 0.54361981 water fraction, min, max = 0.057960139 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868517e-07, Final residual = 9.0012693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043875e-09, Final residual = 2.7949707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.28 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10787876 max: 0.59987667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 0.99589547 Time = 713.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878547 0 0.54360353 water fraction, min, max = 0.057964399 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878121 0 0.54358752 water fraction, min, max = 0.057968654 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878547 0 0.54360353 water fraction, min, max = 0.057964387 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878122 0 0.54358809 water fraction, min, max = 0.057968643 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617139e-06, Final residual = 3.277251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3640124e-09, Final residual = 5.0014716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878548 0 0.54360355 water fraction, min, max = 0.057964393 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878122 0 0.54358788 water fraction, min, max = 0.057968653 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878548 0 0.54360355 water fraction, min, max = 0.057964392 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878123 0 0.5435879 water fraction, min, max = 0.057968652 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2795257e-07, Final residual = 9.0011832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.997047e-09, Final residual = 2.731511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.8 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10787071 max: 0.59983077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 0.99612117 Time = 714.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877697 0 0.54357165 water fraction, min, max = 0.057972907 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877271 0 0.54355567 water fraction, min, max = 0.057977156 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877697 0 0.54357165 water fraction, min, max = 0.057972894 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877272 0 0.54355624 water fraction, min, max = 0.057977145 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507267e-06, Final residual = 3.2733461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634207e-09, Final residual = 4.8212711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877697 0 0.54357167 water fraction, min, max = 0.057972901 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877272 0 0.54355603 water fraction, min, max = 0.057977155 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877697 0 0.54357167 water fraction, min, max = 0.0579729 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877272 0 0.54355605 water fraction, min, max = 0.057977155 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728532e-07, Final residual = 8.9591927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9412678e-09, Final residual = 2.7346324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.29 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.10787491 max: 0.59985295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 0.996347 Time = 715.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876847 0 0.54353982 water fraction, min, max = 0.057981403 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876422 0 0.54352387 water fraction, min, max = 0.057985646 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876847 0 0.54353982 water fraction, min, max = 0.057981391 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876423 0 0.54352444 water fraction, min, max = 0.057985636 2.6570412e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339903e-06, Final residual = 3.2693138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.360764e-09, Final residual = 4.7905431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876848 0 0.54353984 water fraction, min, max = 0.057981397 2.65938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876423 0 0.54352423 water fraction, min, max = 0.057985646 2.65938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876848 0 0.54353985 water fraction, min, max = 0.057981396 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15876423 0 0.54352425 water fraction, min, max = 0.057985645 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2665051e-07, Final residual = 8.9437322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435564e-09, Final residual = 2.7898352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.8 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10787913 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 0.99645996 Time = 716.22 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 = 0.15875998 0 0.54350805 water fraction, min, max = 0.057989888 2.6602656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875574 0 0.54349213 water fraction, min, max = 0.057994125 3.1966426e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875998 0 0.54350805 water fraction, min, max = 0.057989876 3.7283245e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875575 0 0.5434927 water fraction, min, max = 0.057994115 4.2646677e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3282417e-06, Final residual = 3.26477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573171e-09, Final residual = 4.6988111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875999 0 0.54350807 water fraction, min, max = 0.057989882 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875575 0 0.54349249 water fraction, min, max = 0.057994125 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875999 0 0.54350808 water fraction, min, max = 0.057989881 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875575 0 0.54349251 water fraction, min, max = 0.057994124 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2589976e-07, Final residual = 8.9197323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241494e-09, Final residual = 2.7698817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.33 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.10787116 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 0.99668599 Time = 717.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875151 0 0.54347634 water fraction, min, max = 0.057998361 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874727 0 0.54346044 water fraction, min, max = 0.058002592 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875151 0 0.54347634 water fraction, min, max = 0.057998349 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874728 0 0.54346101 water fraction, min, max = 0.058002582 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174246e-06, Final residual = 3.2608552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384017e-09, Final residual = 4.8457955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875152 0 0.54347636 water fraction, min, max = 0.057998355 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874729 0 0.5434608 water fraction, min, max = 0.058002592 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875152 0 0.54347636 water fraction, min, max = 0.057998354 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874729 0 0.54346082 water fraction, min, max = 0.058002591 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523872e-07, Final residual = 8.8515057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.871552e-09, Final residual = 2.7859375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.83 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.10787544 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 0.99691215 Time = 718.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874305 0 0.54344468 water fraction, min, max = 0.058006823 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873882 0 0.54342881 water fraction, min, max = 0.058011049 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874305 0 0.54344468 water fraction, min, max = 0.05800681 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873883 0 0.54342938 water fraction, min, max = 0.058011038 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3066896e-06, Final residual = 3.2571633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321365e-09, Final residual = 4.8209967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874306 0 0.5434447 water fraction, min, max = 0.058006817 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873883 0 0.54342917 water fraction, min, max = 0.058011048 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15874306 0 0.5434447 water fraction, min, max = 0.058006816 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873883 0 0.54342919 water fraction, min, max = 0.058011048 2.6579265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461321e-07, Final residual = 8.8583217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8300419e-09, Final residual = 2.7826202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.36 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.10787975 max: 0.59987514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 0.99702528 Time = 719.21 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 = 0.1587346 0 0.54341307 water fraction, min, max = 0.058015273 2.6602745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873037 0 0.54339723 water fraction, min, max = 0.058019493 3.2077486e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587346 0 0.54341307 water fraction, min, max = 0.058015261 3.7505095e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873038 0 0.5433978 water fraction, min, max = 0.058019482 4.2979493e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951035e-06, Final residual = 3.252812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357532e-09, Final residual = 4.7632695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873461 0 0.5434131 water fraction, min, max = 0.058015267 2.6602771e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873039 0 0.54339759 water fraction, min, max = 0.058019492 2.6602771e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873461 0 0.5434131 water fraction, min, max = 0.058015266 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873039 0 0.54339761 water fraction, min, max = 0.058019492 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2386185e-07, Final residual = 8.8343124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.819019e-09, Final residual = 2.6893832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.91 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.10787185 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 0.99725165 Time = 720.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872616 0 0.54338152 water fraction, min, max = 0.058023711 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872194 0 0.54336571 water fraction, min, max = 0.058027926 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872616 0 0.54338152 water fraction, min, max = 0.058023699 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872195 0 0.54336627 water fraction, min, max = 0.058027915 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843316e-06, Final residual = 3.2493934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446369e-09, Final residual = 4.7117019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872617 0 0.54338155 water fraction, min, max = 0.058023705 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872195 0 0.54336607 water fraction, min, max = 0.058027925 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872617 0 0.54338155 water fraction, min, max = 0.058023705 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872195 0 0.54336608 water fraction, min, max = 0.058027925 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2322881e-07, Final residual = 8.8233094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8157917e-09, Final residual = 2.7285781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.44 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10787621 max: 0.59985304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 0.99747814 Time = 721.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871773 0 0.54335003 water fraction, min, max = 0.058032139 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871352 0 0.54333424 water fraction, min, max = 0.058036348 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871773 0 0.54335003 water fraction, min, max = 0.058032126 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871353 0 0.5433348 water fraction, min, max = 0.058036337 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736921e-06, Final residual = 3.2453716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509035e-09, Final residual = 4.7058485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871774 0 0.54335005 water fraction, min, max = 0.058032133 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871353 0 0.5433346 water fraction, min, max = 0.058036347 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871774 0 0.54335005 water fraction, min, max = 0.058032132 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871353 0 0.54333461 water fraction, min, max = 0.058036347 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261219e-07, Final residual = 8.7885223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8000739e-09, Final residual = 2.7429426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.93 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.10788061 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 0.99759144 Time = 722.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870932 0 0.54331858 water fraction, min, max = 0.058040555 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870511 0 0.54330282 water fraction, min, max = 0.058044757 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870932 0 0.54331859 water fraction, min, max = 0.058040542 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15870512 0 0.54330339 water fraction, min, max = 0.058044747 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622479e-06, Final residual = 3.2409479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.339574e-09, Final residual = 4.7873962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870932 0 0.54331861 water fraction, min, max = 0.058040549 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870512 0 0.54330318 water fraction, min, max = 0.058044757 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870932 0 0.54331861 water fraction, min, max = 0.058040548 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870512 0 0.5433032 water fraction, min, max = 0.058044756 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184083e-07, Final residual = 8.7764225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823764e-09, Final residual = 2.6903242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.47 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10787277 max: 0.59983146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=2.7021598e+15 -> dtScale=1.000281 deltaT = 0.99781814 Time = 723.2 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 = 0.15870091 0 0.5432872 water fraction, min, max = 0.058048959 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869671 0 0.54327146 water fraction, min, max = 0.058053156 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870091 0 0.5432872 water fraction, min, max = 0.058048947 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15869672 0 0.54327202 water fraction, min, max = 0.058053146 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515954e-06, Final residual = 3.23758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275167e-09, Final residual = 4.6762302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870092 0 0.54328722 water fraction, min, max = 0.058048953 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869672 0 0.54327182 water fraction, min, max = 0.058053156 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870092 0 0.54328722 water fraction, min, max = 0.058048952 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869672 0 0.54327184 water fraction, min, max = 0.058053155 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120628e-07, Final residual = 8.7402836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7197519e-09, Final residual = 2.7467804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.02 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10787722 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 0.99804497 Time = 724.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869252 0 0.54325586 water fraction, min, max = 0.058057352 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868832 0 0.54324015 water fraction, min, max = 0.058061544 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869252 0 0.54325586 water fraction, min, max = 0.05805734 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15868833 0 0.54324071 water fraction, min, max = 0.058061534 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2411031e-06, Final residual = 3.2334115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008719e-09, Final residual = 4.6684836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869253 0 0.54325588 water fraction, min, max = 0.058057346 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868833 0 0.54324051 water fraction, min, max = 0.058061544 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869253 0 0.54325588 water fraction, min, max = 0.058057346 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868833 0 0.54324053 water fraction, min, max = 0.058061543 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058223e-07, Final residual = 8.7247202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186356e-09, Final residual = 2.6920173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.57 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.1078817 max: 0.59987858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 0.99815843 Time = 725.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868414 0 0.54322458 water fraction, min, max = 0.058065734 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867995 0 0.5432089 water fraction, min, max = 0.05806992 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868414 0 0.54322458 water fraction, min, max = 0.058065722 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15867996 0 0.54320946 water fraction, min, max = 0.05806991 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2296922e-06, Final residual = 3.2295198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206395e-09, Final residual = 4.6950308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868414 0 0.5432246 water fraction, min, max = 0.058065728 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867996 0 0.54320926 water fraction, min, max = 0.05806992 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15868414 0 0.5432246 water fraction, min, max = 0.058065728 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867996 0 0.54320927 water fraction, min, max = 0.058069919 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986775e-07, Final residual = 8.7153796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964794e-09, Final residual = 2.771887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.1 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.10787394 max: 0.59983417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 0.99838547 Time = 726.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867577 0 0.54319335 water fraction, min, max = 0.058074105 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867158 0 0.5431777 water fraction, min, max = 0.058078285 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867577 0 0.54319335 water fraction, min, max = 0.058074093 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15867159 0 0.54317826 water fraction, min, max = 0.058078275 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2192852e-06, Final residual = 3.2253197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263928e-09, Final residual = 4.8684809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867577 0 0.54319337 water fraction, min, max = 0.058074099 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867159 0 0.54317805 water fraction, min, max = 0.058078285 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867577 0 0.54319337 water fraction, min, max = 0.058074098 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867159 0 0.54317807 water fraction, min, max = 0.058078284 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.192647e-07, Final residual = 8.6704388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6682348e-09, Final residual = 2.7322822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.58 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10787846 max: 0.59985808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 0.99861263 Time = 727.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866741 0 0.54316217 water fraction, min, max = 0.058082465 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866323 0 0.54314655 water fraction, min, max = 0.058086639 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866741 0 0.54316217 water fraction, min, max = 0.058082452 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15866324 0 0.5431471 water fraction, min, max = 0.058086629 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088368e-06, Final residual = 3.2218751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157727e-09, Final residual = 4.6876121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866741 0 0.54316219 water fraction, min, max = 0.058082459 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866324 0 0.5431469 water fraction, min, max = 0.058086639 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866741 0 0.5431622 water fraction, min, max = 0.058082458 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866324 0 0.54314692 water fraction, min, max = 0.058086639 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1863335e-07, Final residual = 8.6777405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6624837e-09, Final residual = 2.7332246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.1 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.10788302 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 0.99872627 Time = 728.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865906 0 0.54313105 water fraction, min, max = 0.058090813 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865488 0 0.54311545 water fraction, min, max = 0.058094982 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865906 0 0.54313105 water fraction, min, max = 0.058090801 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15865489 0 0.54311601 water fraction, min, max = 0.058094972 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974896e-06, Final residual = 3.217717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052594e-09, Final residual = 4.8234892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865907 0 0.54313107 water fraction, min, max = 0.058090807 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586549 0 0.5431158 water fraction, min, max = 0.058094982 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865907 0 0.54313107 water fraction, min, max = 0.058090806 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586549 0 0.54311582 water fraction, min, max = 0.058094981 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.179381e-07, Final residual = 8.6253921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308197e-09, Final residual = 2.7321882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.58 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10787533 max: 0.59983811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 0.99895364 Time = 729.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865072 0 0.54309998 water fraction, min, max = 0.05809915 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864655 0 0.5430844 water fraction, min, max = 0.058103313 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865072 0 0.54309998 water fraction, min, max = 0.058099138 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15864656 0 0.54308496 water fraction, min, max = 0.058103303 2.6587941e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871477e-06, Final residual = 3.2137242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951806e-09, Final residual = 4.7795642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865073 0 0.5431 water fraction, min, max = 0.058099144 2.6611746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864656 0 0.54308476 water fraction, min, max = 0.058103313 2.6611746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865073 0 0.5431 water fraction, min, max = 0.058099143 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15864656 0 0.54308477 water fraction, min, max = 0.058103313 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727092e-07, Final residual = 8.6195692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215129e-09, Final residual = 2.7635982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.11 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10787994 max: 0.59986245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 0.99918114 Time = 730.19 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 = 0.1586424 0 0.54306896 water fraction, min, max = 0.058107476 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863823 0 0.54305341 water fraction, min, max = 0.058111634 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586424 0 0.54306896 water fraction, min, max = 0.058107464 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15863824 0 0.54305397 water fraction, min, max = 0.058111624 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768225e-06, Final residual = 3.2099664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906363e-09, Final residual = 4.6444415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586424 0 0.54306898 water fraction, min, max = 0.05810747 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863824 0 0.54305376 water fraction, min, max = 0.058111634 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586424 0 0.54306898 water fraction, min, max = 0.05810747 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863824 0 0.54305378 water fraction, min, max = 0.058111633 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665841e-07, Final residual = 8.5915938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980071e-09, Final residual = 2.766999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.63 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.10788458 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 0.99929494 Time = 731.19 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 = 0.15863408 0 0.54303799 water fraction, min, max = 0.058115791 2.662008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862992 0 0.54302247 water fraction, min, max = 0.058119943 3.2511519e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863408 0 0.54303799 water fraction, min, max = 0.058115779 3.83551e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862993 0 0.54302302 water fraction, min, max = 0.058119933 4.4246178e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1656481e-06, Final residual = 3.2058637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821011e-09, Final residual = 4.6564555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863409 0 0.54303801 water fraction, min, max = 0.058115785 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862993 0 0.54302282 water fraction, min, max = 0.058119943 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863409 0 0.54303801 water fraction, min, max = 0.058115785 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862993 0 0.54302284 water fraction, min, max = 0.058119943 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596241e-07, Final residual = 8.5904831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028529e-09, Final residual = 2.7130903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.16 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10787696 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 0.99952265 Time = 732.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862578 0 0.54300708 water fraction, min, max = 0.058124095 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862162 0 0.54299158 water fraction, min, max = 0.058128242 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862578 0 0.54300708 water fraction, min, max = 0.058124083 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862163 0 0.54299213 water fraction, min, max = 0.058128232 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1552929e-06, Final residual = 3.2024605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.307036e-09, Final residual = 4.7149274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862578 0 0.5430071 water fraction, min, max = 0.058124089 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862164 0 0.54299193 water fraction, min, max = 0.058128242 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862578 0 0.5430071 water fraction, min, max = 0.058124088 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862164 0 0.54299195 water fraction, min, max = 0.058128241 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1532412e-07, Final residual = 8.5684245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796285e-09, Final residual = 2.7733278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.69 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.10788166 max: 0.59986805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 0.99963655 Time = 733.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861748 0 0.54297621 water fraction, min, max = 0.058132388 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861334 0 0.54296074 water fraction, min, max = 0.058136529 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861748 0 0.54297621 water fraction, min, max = 0.058132375 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861335 0 0.5429613 water fraction, min, max = 0.058136519 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1442981e-06, Final residual = 3.1980677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868072e-09, Final residual = 4.8560522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861749 0 0.54297623 water fraction, min, max = 0.058132382 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861335 0 0.5429611 water fraction, min, max = 0.058136528 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861749 0 0.54297624 water fraction, min, max = 0.058132381 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861335 0 0.54296111 water fraction, min, max = 0.058136528 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462902e-07, Final residual = 8.5657269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5554916e-09, Final residual = 2.7546582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.22 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10787408 max: 0.59982462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 0.99986447 Time = 734.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586092 0 0.5429454 water fraction, min, max = 0.058140669 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860506 0 0.54292996 water fraction, min, max = 0.058144805 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586092 0 0.5429454 water fraction, min, max = 0.058140657 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860507 0 0.54293051 water fraction, min, max = 0.058144795 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1340383e-06, Final residual = 3.1946039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109133e-09, Final residual = 4.6407085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860921 0 0.54294542 water fraction, min, max = 0.058140663 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860507 0 0.54293031 water fraction, min, max = 0.058144805 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860921 0 0.54294542 water fraction, min, max = 0.058140662 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860507 0 0.54293032 water fraction, min, max = 0.058144804 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.140272e-07, Final residual = 8.5041597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5161321e-09, Final residual = 2.7549449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.74 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.10787883 max: 0.59984968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.0000925 Time = 735.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860093 0 0.54291464 water fraction, min, max = 0.05814894 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585968 0 0.54289922 water fraction, min, max = 0.05815307 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860093 0 0.54291464 water fraction, min, max = 0.058148928 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859681 0 0.54289977 water fraction, min, max = 0.05815306 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239173e-06, Final residual = 3.1910701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949117e-09, Final residual = 4.7692547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860094 0 0.54291466 water fraction, min, max = 0.058148934 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859681 0 0.54289957 water fraction, min, max = 0.05815307 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860094 0 0.54291466 water fraction, min, max = 0.058148933 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859681 0 0.54289959 water fraction, min, max = 0.05815307 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1340299e-07, Final residual = 8.4987356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926099e-09, Final residual = 2.7431502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.27 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.10788361 max: 0.59987489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 1.0002066 Time = 736.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859267 0 0.54288393 water fraction, min, max = 0.0581572 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858854 0 0.54286854 water fraction, min, max = 0.058161324 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859267 0 0.54288393 water fraction, min, max = 0.058157188 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858855 0 0.54286909 water fraction, min, max = 0.058161314 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128601e-06, Final residual = 3.1870893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883187e-09, Final residual = 4.8648317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859268 0 0.54288395 water fraction, min, max = 0.058157194 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858855 0 0.54286889 water fraction, min, max = 0.058161324 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15859268 0 0.54288395 water fraction, min, max = 0.058157193 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858855 0 0.5428689 water fraction, min, max = 0.058161324 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274616e-07, Final residual = 8.472926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682823e-09, Final residual = 2.767777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.78 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.1078761 max: 0.59983183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.0004348 Time = 737.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858442 0 0.54285327 water fraction, min, max = 0.058165448 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585803 0 0.54283791 water fraction, min, max = 0.058169568 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858442 0 0.54285327 water fraction, min, max = 0.058165436 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858031 0 0.54283845 water fraction, min, max = 0.058169558 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1027974e-06, Final residual = 3.183443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2865317e-09, Final residual = 4.7667851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858443 0 0.54285329 water fraction, min, max = 0.058165443 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858031 0 0.54283825 water fraction, min, max = 0.058169568 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858443 0 0.54285329 water fraction, min, max = 0.058165442 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858031 0 0.54283827 water fraction, min, max = 0.058169567 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215423e-07, Final residual = 8.4409288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4490434e-09, Final residual = 2.8444132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.31 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.10788093 max: 0.59985732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.0006632 Time = 738.19 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 = 0.15857619 0 0.54282266 water fraction, min, max = 0.058173687 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857207 0 0.54280732 water fraction, min, max = 0.058177801 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857619 0 0.54282266 water fraction, min, max = 0.058173675 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857208 0 0.54280787 water fraction, min, max = 0.058177791 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.092768e-06, Final residual = 3.1793597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862772e-09, Final residual = 4.6992059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857619 0 0.54282268 water fraction, min, max = 0.058173681 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857208 0 0.54280767 water fraction, min, max = 0.058177801 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857619 0 0.54282269 water fraction, min, max = 0.05817368 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15857208 0 0.54280768 water fraction, min, max = 0.0581778 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154315e-07, Final residual = 8.4160415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4387352e-09, Final residual = 2.6663308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.83 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10788579 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.0007775 Time = 739.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856796 0 0.54279211 water fraction, min, max = 0.058181914 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856384 0 0.54277679 water fraction, min, max = 0.058186022 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856796 0 0.54279211 water fraction, min, max = 0.058181902 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856385 0 0.54277734 water fraction, min, max = 0.058186012 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817534e-06, Final residual = 3.1763324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.251953e-09, Final residual = 4.738489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856796 0 0.54279213 water fraction, min, max = 0.058181908 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856386 0 0.54277714 water fraction, min, max = 0.058186022 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856796 0 0.54279213 water fraction, min, max = 0.058181907 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856386 0 0.54277715 water fraction, min, max = 0.058186022 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1085293e-07, Final residual = 8.391269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3882878e-09, Final residual = 2.7568162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.33 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10787836 max: 0.59984025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 1.0010061 Time = 740.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855974 0 0.5427616 water fraction, min, max = 0.05819013 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855563 0 0.54274631 water fraction, min, max = 0.058194233 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855974 0 0.5427616 water fraction, min, max = 0.058190118 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855564 0 0.54274685 water fraction, min, max = 0.058194224 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717987e-06, Final residual = 3.1722306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.242294e-09, Final residual = 4.692726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855975 0 0.54276162 water fraction, min, max = 0.058190124 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855564 0 0.54274665 water fraction, min, max = 0.058194233 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855975 0 0.54276162 water fraction, min, max = 0.058190124 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855564 0 0.54274667 water fraction, min, max = 0.058194233 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1025329e-07, Final residual = 8.3713665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3703027e-09, Final residual = 2.7504156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.86 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.10788327 max: 0.59986617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 1.0011204 Time = 741.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855154 0 0.54273114 water fraction, min, max = 0.058198336 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854743 0 0.54271587 water fraction, min, max = 0.058202433 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855154 0 0.54273114 water fraction, min, max = 0.058198324 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854744 0 0.54271642 water fraction, min, max = 0.058202423 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609261e-06, Final residual = 3.1683086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.275375e-09, Final residual = 4.6772573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855154 0 0.54273116 water fraction, min, max = 0.05819833 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854744 0 0.54271622 water fraction, min, max = 0.058202433 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15855154 0 0.54273116 water fraction, min, max = 0.058198329 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854744 0 0.54271624 water fraction, min, max = 0.058202432 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0957272e-07, Final residual = 8.3831484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393119e-09, Final residual = 2.7342062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.38 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.10787588 max: 0.59982371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 1.0013492 Time = 742.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854334 0 0.54270073 water fraction, min, max = 0.05820653 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853924 0 0.54268549 water fraction, min, max = 0.058210622 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854334 0 0.54270073 water fraction, min, max = 0.058206518 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853925 0 0.54268604 water fraction, min, max = 0.058210613 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0509639e-06, Final residual = 3.1651582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586217e-09, Final residual = 4.7647032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854335 0 0.54270075 water fraction, min, max = 0.058206524 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853926 0 0.54268584 water fraction, min, max = 0.058210622 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854335 0 0.54270075 water fraction, min, max = 0.058206524 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853926 0 0.54268585 water fraction, min, max = 0.058210622 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898939e-07, Final residual = 8.3506161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387066e-09, Final residual = 2.7160165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.92 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10788084 max: 0.59984991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 1.0015781 Time = 743.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853516 0 0.54267037 water fraction, min, max = 0.058214714 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853106 0 0.54265516 water fraction, min, max = 0.058218801 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853516 0 0.54267038 water fraction, min, max = 0.058214702 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853107 0 0.5426557 water fraction, min, max = 0.058218792 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0410163e-06, Final residual = 3.1615505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575646e-09, Final residual = 4.7992644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853516 0 0.5426704 water fraction, min, max = 0.058214708 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853108 0 0.5426555 water fraction, min, max = 0.058218801 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853516 0 0.5426704 water fraction, min, max = 0.058214708 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15853108 0 0.54265552 water fraction, min, max = 0.058218801 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839122e-07, Final residual = 8.3219341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3257117e-09, Final residual = 2.6715149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.47 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10788583 max: 0.59987626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.0016927 Time = 744.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852698 0 0.54264007 water fraction, min, max = 0.058222888 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585229 0 0.54262487 water fraction, min, max = 0.058226969 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852698 0 0.54264007 water fraction, min, max = 0.058222876 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852291 0 0.54262542 water fraction, min, max = 0.058226959 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.030257e-06, Final residual = 3.1581948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420932e-09, Final residual = 4.6308017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852699 0 0.54264009 water fraction, min, max = 0.058222882 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852291 0 0.54262522 water fraction, min, max = 0.058226969 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852699 0 0.54264009 water fraction, min, max = 0.058222881 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15852291 0 0.54262523 water fraction, min, max = 0.058226969 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769916e-07, Final residual = 8.3036563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026027e-09, Final residual = 2.701253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.98 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10787852 max: 0.59983416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 1.0019218 Time = 745.2 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 = 0.15851882 0 0.54260981 water fraction, min, max = 0.05823105 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851474 0 0.54259464 water fraction, min, max = 0.058235127 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851882 0 0.54260981 water fraction, min, max = 0.058231038 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851475 0 0.54259518 water fraction, min, max = 0.058235117 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.020421e-06, Final residual = 3.1543496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529351e-09, Final residual = 4.6746069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851883 0 0.54260983 water fraction, min, max = 0.058231044 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851475 0 0.54259498 water fraction, min, max = 0.058235126 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851883 0 0.54260983 water fraction, min, max = 0.058231044 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851475 0 0.542595 water fraction, min, max = 0.058235126 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.071175e-07, Final residual = 8.2623057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2662114e-09, Final residual = 2.7049591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.55 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10788356 max: 0.59986079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.0021511 Time = 746.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851067 0 0.5425796 water fraction, min, max = 0.058239203 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850659 0 0.54256445 water fraction, min, max = 0.058243274 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851067 0 0.5425796 water fraction, min, max = 0.058239191 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585066 0 0.54256499 water fraction, min, max = 0.058243264 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105729e-06, Final residual = 3.1507625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471455e-09, Final residual = 4.8645166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851068 0 0.54257962 water fraction, min, max = 0.058239197 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585066 0 0.5425648 water fraction, min, max = 0.058243274 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851068 0 0.54257962 water fraction, min, max = 0.058239196 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585066 0 0.54256481 water fraction, min, max = 0.058243273 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654198e-07, Final residual = 8.257691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2588258e-09, Final residual = 2.703044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.06 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.10788863 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.0022658 Time = 747.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850253 0 0.54254943 water fraction, min, max = 0.058247344 2.6620556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849846 0 0.54253432 water fraction, min, max = 0.05825141 3.3004873e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850253 0 0.54254943 water fraction, min, max = 0.058247332 3.9340369e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849847 0 0.54253486 water fraction, min, max = 0.0582514 4.5724305e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0000072e-06, Final residual = 3.1467862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394093e-09, Final residual = 4.7216437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850253 0 0.54254945 water fraction, min, max = 0.058247338 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849847 0 0.54253466 water fraction, min, max = 0.05825141 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850253 0 0.54254945 water fraction, min, max = 0.058247338 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849847 0 0.54253467 water fraction, min, max = 0.058251409 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587261e-07, Final residual = 8.2299983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303537e-09, Final residual = 2.6587009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.6 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10788139 max: 0.59984583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.0024952 Time = 748.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584944 0 0.54251932 water fraction, min, max = 0.058255475 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849033 0 0.54250423 water fraction, min, max = 0.058259535 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584944 0 0.54251932 water fraction, min, max = 0.058255463 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849034 0 0.54250476 water fraction, min, max = 0.058259526 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9901516e-06, Final residual = 3.143687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329776e-09, Final residual = 4.7887653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584944 0 0.54251934 water fraction, min, max = 0.058255469 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849034 0 0.54250457 water fraction, min, max = 0.058259535 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584944 0 0.54251934 water fraction, min, max = 0.058255469 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849034 0 0.54250458 water fraction, min, max = 0.058259535 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526212e-07, Final residual = 8.2071102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102239e-09, Final residual = 2.7853939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.11 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10788651 max: 0.59987287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.00261 Time = 749.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848628 0 0.54248926 water fraction, min, max = 0.058263595 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848222 0 0.54247419 water fraction, min, max = 0.05826765 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848628 0 0.54248926 water fraction, min, max = 0.058263583 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848223 0 0.54247473 water fraction, min, max = 0.05826764 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9796883e-06, Final residual = 3.139274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251956e-09, Final residual = 4.6848604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848628 0 0.54248928 water fraction, min, max = 0.058263589 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848223 0 0.54247453 water fraction, min, max = 0.05826765 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848628 0 0.54248928 water fraction, min, max = 0.058263589 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15848223 0 0.54247454 water fraction, min, max = 0.05826765 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.046e-07, Final residual = 8.1760263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1883582e-09, Final residual = 2.7217524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.66 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.10787931 max: 0.59983139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.0028397 Time = 750.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847817 0 0.54245924 water fraction, min, max = 0.058271705 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847411 0 0.5424442 water fraction, min, max = 0.058275755 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847817 0 0.54245924 water fraction, min, max = 0.058271693 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847412 0 0.54244473 water fraction, min, max = 0.058275745 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699116e-06, Final residual = 3.1362987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2309139e-09, Final residual = 4.5758285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847817 0 0.54245926 water fraction, min, max = 0.058271699 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847412 0 0.54244454 water fraction, min, max = 0.058275755 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847817 0 0.54245926 water fraction, min, max = 0.058271698 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847412 0 0.54244455 water fraction, min, max = 0.058275754 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405063e-07, Final residual = 8.1485621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679527e-09, Final residual = 2.6450163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.2 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.10788449 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.0030696 Time = 751.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847007 0 0.54242927 water fraction, min, max = 0.058279804 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846602 0 0.54241425 water fraction, min, max = 0.058283849 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847007 0 0.54242927 water fraction, min, max = 0.058279792 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846603 0 0.54241479 water fraction, min, max = 0.058283839 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601786e-06, Final residual = 3.1331419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271181e-09, Final residual = 4.7392747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847007 0 0.54242929 water fraction, min, max = 0.058279799 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846603 0 0.54241459 water fraction, min, max = 0.058283849 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847007 0 0.54242929 water fraction, min, max = 0.058279798 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846603 0 0.5424146 water fraction, min, max = 0.058283849 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346657e-07, Final residual = 8.1826103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804867e-09, Final residual = 2.7183986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.68 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10788969 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.0031845 Time = 752.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846198 0 0.54239935 water fraction, min, max = 0.058287893 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845793 0 0.54238435 water fraction, min, max = 0.058291932 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846198 0 0.54239935 water fraction, min, max = 0.058287881 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845794 0 0.54238489 water fraction, min, max = 0.058291923 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497191e-06, Final residual = 3.1291806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102883e-09, Final residual = 4.7469836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846198 0 0.54239937 water fraction, min, max = 0.058287887 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845794 0 0.54238469 water fraction, min, max = 0.058291932 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846198 0 0.54239937 water fraction, min, max = 0.058287887 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845795 0 0.54238471 water fraction, min, max = 0.058291932 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.027954e-07, Final residual = 8.1387645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1406858e-09, Final residual = 2.700605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.23 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10788256 max: 0.59984506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.0034146 Time = 753.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584539 0 0.54236948 water fraction, min, max = 0.058295972 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844986 0 0.54235451 water fraction, min, max = 0.058300006 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584539 0 0.54236948 water fraction, min, max = 0.05829596 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844987 0 0.54235504 water fraction, min, max = 0.058299996 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401634e-06, Final residual = 3.1258993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333889e-09, Final residual = 4.6173932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845391 0 0.5423695 water fraction, min, max = 0.058295966 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844987 0 0.54235485 water fraction, min, max = 0.058300006 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15845391 0 0.5423695 water fraction, min, max = 0.058295965 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844987 0 0.54235486 water fraction, min, max = 0.058300005 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223148e-07, Final residual = 8.0993998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071227e-09, Final residual = 2.6941162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.76 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10788781 max: 0.59987281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.0035296 Time = 754.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844583 0 0.54233965 water fraction, min, max = 0.058304039 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584418 0 0.54232471 water fraction, min, max = 0.058308068 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844583 0 0.54233966 water fraction, min, max = 0.058304028 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844181 0 0.54232524 water fraction, min, max = 0.058308059 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9297362e-06, Final residual = 3.1221741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.214129e-09, Final residual = 4.6187525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844584 0 0.54233967 water fraction, min, max = 0.058304034 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844181 0 0.54232504 water fraction, min, max = 0.058308068 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844584 0 0.54233967 water fraction, min, max = 0.058304033 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844181 0 0.54232506 water fraction, min, max = 0.058308068 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.016013e-07, Final residual = 8.0599181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0723164e-09, Final residual = 2.634286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.27 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10788073 max: 0.59983192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 1.0037599 Time = 755.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843778 0 0.54230988 water fraction, min, max = 0.058312097 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843375 0 0.54229495 water fraction, min, max = 0.058316121 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843778 0 0.54230988 water fraction, min, max = 0.058312085 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843376 0 0.54229549 water fraction, min, max = 0.058316111 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200608e-06, Final residual = 3.1191961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094272e-09, Final residual = 4.6273848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843778 0 0.5423099 water fraction, min, max = 0.058312091 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843376 0 0.54229529 water fraction, min, max = 0.058316121 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843778 0 0.5423099 water fraction, min, max = 0.058312091 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843376 0 0.5422953 water fraction, min, max = 0.05831612 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100132e-07, Final residual = 8.0860118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0707208e-09, Final residual = 2.6273892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.82 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10788604 max: 0.59985995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.0039903 Time = 756.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842973 0 0.54228015 water fraction, min, max = 0.058320144 2.6633774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584257 0 0.54226524 water fraction, min, max = 0.058324163 4.1427893e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842973 0 0.54228015 water fraction, min, max = 0.058320133 5.6146511e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842571 0 0.54226578 water fraction, min, max = 0.058324153 7.0939758e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9105512e-06, Final residual = 3.1157531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065242e-09, Final residual = 4.6619575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842973 0 0.54228017 water fraction, min, max = 0.058320139 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842571 0 0.54226558 water fraction, min, max = 0.058324163 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842973 0 0.54228017 water fraction, min, max = 0.058320138 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842571 0 0.5422656 water fraction, min, max = 0.058324163 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044297e-07, Final residual = 8.0408458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371579e-09, Final residual = 2.6821941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.33 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10789138 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.0041055 Time = 757.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842169 0 0.54225046 water fraction, min, max = 0.058328181 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841767 0 0.54223559 water fraction, min, max = 0.058332195 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842169 0 0.54225046 water fraction, min, max = 0.05832817 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841768 0 0.54223612 water fraction, min, max = 0.058332185 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9002853e-06, Final residual = 3.1119658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891352e-09, Final residual = 4.5807168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584217 0 0.54225048 water fraction, min, max = 0.058328176 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841768 0 0.54223592 water fraction, min, max = 0.058332195 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584217 0 0.54225048 water fraction, min, max = 0.058328175 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841768 0 0.54223594 water fraction, min, max = 0.058332194 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979853e-07, Final residual = 8.0188623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.03129e-09, Final residual = 2.6824148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.84 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.10788436 max: 0.59984759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 1.0043361 Time = 758.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841366 0 0.54222083 water fraction, min, max = 0.058336208 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840965 0 0.54220597 water fraction, min, max = 0.058340216 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841366 0 0.54222083 water fraction, min, max = 0.058336196 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840966 0 0.5422065 water fraction, min, max = 0.058340207 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908487e-06, Final residual = 3.1082085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084732e-09, Final residual = 4.5703149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841367 0 0.54222085 water fraction, min, max = 0.058336202 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840966 0 0.54220631 water fraction, min, max = 0.058340216 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841367 0 0.54222085 water fraction, min, max = 0.058336202 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840966 0 0.54220632 water fraction, min, max = 0.058340216 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925484e-07, Final residual = 8.0057137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0131731e-09, Final residual = 2.684447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.34 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10788975 max: 0.59987604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.0044514 Time = 759.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840565 0 0.54219124 water fraction, min, max = 0.058344224 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840164 0 0.54217641 water fraction, min, max = 0.058348227 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840565 0 0.54219124 water fraction, min, max = 0.058344212 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840165 0 0.54217694 water fraction, min, max = 0.058348218 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805727e-06, Final residual = 3.1048082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846532e-09, Final residual = 4.5490885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840565 0 0.54219126 water fraction, min, max = 0.058344219 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840165 0 0.54217674 water fraction, min, max = 0.058348227 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840565 0 0.54219126 water fraction, min, max = 0.058344218 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15840165 0 0.54217676 water fraction, min, max = 0.058348227 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859315e-07, Final residual = 7.9882627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9914906e-09, Final residual = 2.6618562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.88 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10788277 max: 0.59983575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 1.0046822 Time = 760.25 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 = 0.15839764 0 0.5421617 water fraction, min, max = 0.05835223 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839364 0 0.54214689 water fraction, min, max = 0.058356228 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839764 0 0.5421617 water fraction, min, max = 0.058352218 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839365 0 0.54214742 water fraction, min, max = 0.058356219 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711186e-06, Final residual = 3.1017908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2026213e-09, Final residual = 4.6124275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839765 0 0.54216172 water fraction, min, max = 0.058352225 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839365 0 0.54214722 water fraction, min, max = 0.058356228 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839765 0 0.54216172 water fraction, min, max = 0.058352224 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839365 0 0.54214724 water fraction, min, max = 0.058356228 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803444e-07, Final residual = 7.9704074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821666e-09, Final residual = 2.6541946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.4 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.10788822 max: 0.59986448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.0047977 Time = 761.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838965 0 0.5421322 water fraction, min, max = 0.058360226 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838565 0 0.54211742 water fraction, min, max = 0.058364219 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838965 0 0.5421322 water fraction, min, max = 0.058360214 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838566 0 0.54211794 water fraction, min, max = 0.058364209 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608669e-06, Final residual = 3.0980655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839982e-09, Final residual = 4.5166669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838965 0 0.54213222 water fraction, min, max = 0.05836022 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838566 0 0.54211775 water fraction, min, max = 0.058364219 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838965 0 0.54213222 water fraction, min, max = 0.05836022 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838566 0 0.54211777 water fraction, min, max = 0.058364218 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9739386e-07, Final residual = 7.9527073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622152e-09, Final residual = 2.6290229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.92 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.10788129 max: 0.59982443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 1.0050287 Time = 762.26 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 = 0.15838166 0 0.54210275 water fraction, min, max = 0.058368211 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837767 0 0.54208799 water fraction, min, max = 0.058372199 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838166 0 0.54210275 water fraction, min, max = 0.0583682 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837768 0 0.54208852 water fraction, min, max = 0.058372189 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515215e-06, Final residual = 3.094881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634133e-09, Final residual = 4.5416114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838167 0 0.54210277 water fraction, min, max = 0.058368206 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837768 0 0.54208832 water fraction, min, max = 0.058372199 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15838167 0 0.54210277 water fraction, min, max = 0.058368205 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837768 0 0.54208834 water fraction, min, max = 0.058372199 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682616e-07, Final residual = 7.9245203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189803e-09, Final residual = 2.6217793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.45 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.10788678 max: 0.59985344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 1.0052599 Time = 763.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837369 0 0.54207335 water fraction, min, max = 0.058376187 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583697 0 0.54205861 water fraction, min, max = 0.05838017 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837369 0 0.54207335 water fraction, min, max = 0.058376175 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836971 0 0.54205913 water fraction, min, max = 0.05838016 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8421909e-06, Final residual = 3.0916811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964174e-09, Final residual = 4.7003143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837369 0 0.54207337 water fraction, min, max = 0.058376181 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836971 0 0.54205894 water fraction, min, max = 0.05838017 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837369 0 0.54207337 water fraction, min, max = 0.058376181 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836971 0 0.54205896 water fraction, min, max = 0.058380169 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629362e-07, Final residual = 7.9213095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9225614e-09, Final residual = 2.572129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.01 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.1078923 max: 0.59988259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.0053755 Time = 764.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836572 0 0.54204399 water fraction, min, max = 0.058384152 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836174 0 0.54202927 water fraction, min, max = 0.05838813 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836572 0 0.54204399 water fraction, min, max = 0.058384141 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836175 0 0.5420298 water fraction, min, max = 0.05838812 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8320598e-06, Final residual = 3.0883724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244855e-09, Final residual = 4.6967648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836573 0 0.54204401 water fraction, min, max = 0.058384147 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836175 0 0.54202961 water fraction, min, max = 0.05838813 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836573 0 0.54204401 water fraction, min, max = 0.058384146 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836175 0 0.54202962 water fraction, min, max = 0.05838813 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566607e-07, Final residual = 7.8836986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895152e-09, Final residual = 2.6447418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.57 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.10788544 max: 0.59984289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.0056068 Time = 765.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835776 0 0.54201468 water fraction, min, max = 0.058392107 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835379 0 0.54199998 water fraction, min, max = 0.05839608 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15835776 0 0.54201468 water fraction, min, max = 0.058392096 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583538 0 0.54200051 water fraction, min, max = 0.058396071 2.6596241e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228378e-06, Final residual = 3.0847982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570304e-09, Final residual = 4.4245425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835777 0 0.54201469 water fraction, min, max = 0.058392102 2.6621117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583538 0 0.54200032 water fraction, min, max = 0.05839608 2.6621117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835777 0 0.5420147 water fraction, min, max = 0.058392101 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583538 0 0.54200033 water fraction, min, max = 0.05839608 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508669e-07, Final residual = 7.8817874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840871e-09, Final residual = 2.5765206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.13 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10789102 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.0057226 Time = 766.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834982 0 0.54198541 water fraction, min, max = 0.058400053 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834585 0 0.54197074 water fraction, min, max = 0.05840402 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15834982 0 0.54198541 water fraction, min, max = 0.058400041 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834586 0 0.54197126 water fraction, min, max = 0.05840401 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127136e-06, Final residual = 3.0815898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668414e-09, Final residual = 4.5955578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834982 0 0.54198543 water fraction, min, max = 0.058400047 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834586 0 0.54197107 water fraction, min, max = 0.05840402 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834982 0 0.54198543 water fraction, min, max = 0.058400046 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834586 0 0.54197109 water fraction, min, max = 0.05840402 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.944613e-07, Final residual = 7.8651949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527277e-09, Final residual = 2.6484413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.61 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.1078842 max: 0.59983286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 1.0059541 Time = 767.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834188 0 0.54195619 water fraction, min, max = 0.058407988 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833792 0 0.54194154 water fraction, min, max = 0.05841195 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15834188 0 0.54195619 water fraction, min, max = 0.058407976 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833793 0 0.54194206 water fraction, min, max = 0.058411941 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035253e-06, Final residual = 3.0781538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.155324e-09, Final residual = 4.58032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834189 0 0.54195621 water fraction, min, max = 0.058407982 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833793 0 0.54194187 water fraction, min, max = 0.05841195 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834189 0 0.54195621 water fraction, min, max = 0.058407981 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833793 0 0.54194189 water fraction, min, max = 0.05841195 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396046e-07, Final residual = 7.8428566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.844768e-09, Final residual = 2.6192659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.14 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.10788983 max: 0.59986256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 1.00607 Time = 768.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833396 0 0.54192701 water fraction, min, max = 0.058415912 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833 0 0.54191239 water fraction, min, max = 0.05841987 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15833396 0 0.54192701 water fraction, min, max = 0.058415901 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833001 0 0.54191291 water fraction, min, max = 0.05841986 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935263e-06, Final residual = 3.0747609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656251e-09, Final residual = 4.6801916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833397 0 0.54192703 water fraction, min, max = 0.058415907 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833001 0 0.54191272 water fraction, min, max = 0.05841987 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833397 0 0.54192703 water fraction, min, max = 0.058415906 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833001 0 0.54191273 water fraction, min, max = 0.05841987 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329213e-07, Final residual = 7.8457418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531168e-09, Final residual = 2.6407096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.68 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10788306 max: 0.59982334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 1.0063018 Time = 769.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832604 0 0.54189788 water fraction, min, max = 0.058423827 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832209 0 0.54188328 water fraction, min, max = 0.05842778 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15832605 0 0.54189788 water fraction, min, max = 0.058423816 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583221 0 0.5418838 water fraction, min, max = 0.05842777 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.784393e-06, Final residual = 3.0712639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774703e-09, Final residual = 4.714776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832605 0 0.5418979 water fraction, min, max = 0.058423822 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583221 0 0.54188361 water fraction, min, max = 0.05842778 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832605 0 0.5418979 water fraction, min, max = 0.058423821 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583221 0 0.54188363 water fraction, min, max = 0.05842778 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276358e-07, Final residual = 7.830056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261607e-09, Final residual = 2.5422444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.25 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10788874 max: 0.59985332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.0065337 Time = 770.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831814 0 0.5418688 water fraction, min, max = 0.058431732 2.662892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831419 0 0.54185422 water fraction, min, max = 0.05843568 3.3614354e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15831814 0 0.5418688 water fraction, min, max = 0.058431721 4.0549588e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583142 0 0.54185474 water fraction, min, max = 0.058435671 4.753462e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751718e-06, Final residual = 3.0687655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1726218e-09, Final residual = 4.53565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831814 0 0.54186881 water fraction, min, max = 0.058431727 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583142 0 0.54185455 water fraction, min, max = 0.05843568 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831814 0 0.54186882 water fraction, min, max = 0.058431726 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583142 0 0.54185456 water fraction, min, max = 0.05843568 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221575e-07, Final residual = 7.7625002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7652888e-09, Final residual = 2.6473164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.76 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10789444 max: 0.59988344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.0066497 Time = 771.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831024 0 0.54183975 water fraction, min, max = 0.058439628 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583063 0 0.5418252 water fraction, min, max = 0.05844357 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15831024 0 0.54183976 water fraction, min, max = 0.058439616 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830631 0 0.54182572 water fraction, min, max = 0.058443561 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7653533e-06, Final residual = 3.0648615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437398e-09, Final residual = 4.5086989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831025 0 0.54183977 water fraction, min, max = 0.058439622 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830631 0 0.54182553 water fraction, min, max = 0.058443571 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831025 0 0.54183977 water fraction, min, max = 0.058439622 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830631 0 0.54182554 water fraction, min, max = 0.05844357 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158139e-07, Final residual = 7.7510008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7572356e-09, Final residual = 2.5923413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.32 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10788774 max: 0.59984456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.0068818 Time = 772.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830236 0 0.54181076 water fraction, min, max = 0.058447513 2.6628979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829842 0 0.54179622 water fraction, min, max = 0.058451451 3.3661048e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15830236 0 0.54181076 water fraction, min, max = 0.058447501 4.0642797e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829843 0 0.54179674 water fraction, min, max = 0.058451441 4.7674463e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562312e-06, Final residual = 3.0619848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693386e-09, Final residual = 4.5537207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830236 0 0.54181078 water fraction, min, max = 0.058447508 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829843 0 0.54179655 water fraction, min, max = 0.058451451 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830236 0 0.54181078 water fraction, min, max = 0.058447507 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829843 0 0.54179657 water fraction, min, max = 0.058451451 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105691e-07, Final residual = 7.7406138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7456428e-09, Final residual = 2.64798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.83 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.1078935 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.006998 Time = 773.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829448 0 0.54178181 water fraction, min, max = 0.058455388 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829055 0 0.54176729 water fraction, min, max = 0.058459321 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15829448 0 0.54178181 water fraction, min, max = 0.058455377 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829056 0 0.54176781 water fraction, min, max = 0.058459311 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464618e-06, Final residual = 3.0580214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426345e-09, Final residual = 4.5334041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829449 0 0.54178182 water fraction, min, max = 0.058455383 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829056 0 0.54176762 water fraction, min, max = 0.058459321 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829449 0 0.54178182 water fraction, min, max = 0.058455382 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829056 0 0.54176764 water fraction, min, max = 0.058459321 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043249e-07, Final residual = 7.7172339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131186e-09, Final residual = 2.6281567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.38 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10788684 max: 0.59983632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 1.0072303 Time = 774.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828662 0 0.5417529 water fraction, min, max = 0.058463254 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828268 0 0.54173841 water fraction, min, max = 0.058467182 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15828662 0 0.5417529 water fraction, min, max = 0.058463242 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828269 0 0.54173892 water fraction, min, max = 0.058467172 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7373732e-06, Final residual = 3.0551271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316895e-09, Final residual = 4.4180887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828662 0 0.54175292 water fraction, min, max = 0.058463248 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582827 0 0.54173874 water fraction, min, max = 0.058467182 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828662 0 0.54175292 water fraction, min, max = 0.058463248 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582827 0 0.54173875 water fraction, min, max = 0.058467181 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8990586e-07, Final residual = 7.7054008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.706951e-09, Final residual = 2.5923176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.92 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.10789265 max: 0.59986699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.0073465 Time = 775.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827876 0 0.54172403 water fraction, min, max = 0.058471109 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827483 0 0.54170957 water fraction, min, max = 0.058475032 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15827876 0 0.54172404 water fraction, min, max = 0.058471098 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827484 0 0.54171008 water fraction, min, max = 0.058475022 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275857e-06, Final residual = 3.0517989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478917e-09, Final residual = 4.5652175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827877 0 0.54172405 water fraction, min, max = 0.058471104 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827484 0 0.54170989 water fraction, min, max = 0.058475032 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827877 0 0.54172405 water fraction, min, max = 0.058471103 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827485 0 0.54170991 water fraction, min, max = 0.058475032 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8929694e-07, Final residual = 7.68549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6853957e-09, Final residual = 2.6220635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.47 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10788603 max: 0.5998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 1.0075791 Time = 776.35 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 = 0.15827092 0 0.54169521 water fraction, min, max = 0.058478955 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826699 0 0.54168077 water fraction, min, max = 0.058482873 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15827092 0 0.54169522 water fraction, min, max = 0.058478943 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158267 0 0.54168128 water fraction, min, max = 0.058482863 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7186101e-06, Final residual = 3.0488082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423343e-09, Final residual = 4.4850531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827092 0 0.54169523 water fraction, min, max = 0.058478949 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158267 0 0.5416811 water fraction, min, max = 0.058482873 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15827092 0 0.54169523 water fraction, min, max = 0.058478949 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158267 0 0.54168111 water fraction, min, max = 0.058482873 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876978e-07, Final residual = 7.6465696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6499728e-09, Final residual = 2.6074865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.02 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10789189 max: 0.59985954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.0078118 Time = 777.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826308 0 0.54166644 water fraction, min, max = 0.058486791 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825916 0 0.54165201 water fraction, min, max = 0.058490704 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15826308 0 0.54166644 water fraction, min, max = 0.05848678 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825917 0 0.54165253 water fraction, min, max = 0.058490695 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096868e-06, Final residual = 3.0456333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591793e-09, Final residual = 4.4745857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826309 0 0.54166646 water fraction, min, max = 0.058486786 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825917 0 0.54165234 water fraction, min, max = 0.058490705 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826309 0 0.54166646 water fraction, min, max = 0.058486785 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825917 0 0.54165235 water fraction, min, max = 0.058490704 2.6603921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.882483e-07, Final residual = 7.6333108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.626571e-09, Final residual = 2.6063309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.55 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.10789778 max: 0.59989062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.0079282 Time = 778.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825525 0 0.5416377 water fraction, min, max = 0.058494617 2.6629156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825134 0 0.5416233 water fraction, min, max = 0.058498526 3.3796458e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15825525 0 0.54163771 water fraction, min, max = 0.058494606 4.0913086e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825135 0 0.54162382 water fraction, min, max = 0.058498516 4.8079981e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999315e-06, Final residual = 3.0423146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530619e-09, Final residual = 4.5350919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825526 0 0.54163772 water fraction, min, max = 0.058494612 2.6629181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825135 0 0.54162363 water fraction, min, max = 0.058498526 2.6629181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825526 0 0.54163772 water fraction, min, max = 0.058494612 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15825135 0 0.54162364 water fraction, min, max = 0.058498525 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8764987e-07, Final residual = 7.600851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993578e-09, Final residual = 2.5643816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.98 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10789123 max: 0.59985257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.0081611 Time = 779.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824744 0 0.54160901 water fraction, min, max = 0.058502434 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824353 0 0.54159463 water fraction, min, max = 0.058506338 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15824744 0 0.54160902 water fraction, min, max = 0.058502423 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824354 0 0.54159515 water fraction, min, max = 0.058506328 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910648e-06, Final residual = 3.0397392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210121e-09, Final residual = 4.4733688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824744 0 0.54160903 water fraction, min, max = 0.058502429 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824354 0 0.54159496 water fraction, min, max = 0.058506338 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824744 0 0.54160903 water fraction, min, max = 0.058502428 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824354 0 0.54159497 water fraction, min, max = 0.058506337 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710085e-07, Final residual = 7.5847427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792969e-09, Final residual = 2.5223406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.55 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10789717 max: 0.59988393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 1.0082776 Time = 780.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823963 0 0.54158037 water fraction, min, max = 0.058510241 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823573 0 0.54156601 water fraction, min, max = 0.058514139 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15823963 0 0.54158037 water fraction, min, max = 0.05851023 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823574 0 0.54156652 water fraction, min, max = 0.05851413 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813387e-06, Final residual = 3.0366904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.123176e-09, Final residual = 4.5056112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823964 0 0.54158039 water fraction, min, max = 0.058510236 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823574 0 0.54156634 water fraction, min, max = 0.05851414 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823964 0 0.54158039 water fraction, min, max = 0.058510235 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823574 0 0.54156635 water fraction, min, max = 0.058514139 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648094e-07, Final residual = 7.568467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5798772e-09, Final residual = 2.5579257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.08 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.10789066 max: 0.59984611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.0085108 Time = 781.39 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 = 0.15823183 0 0.54155177 water fraction, min, max = 0.058518038 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822793 0 0.54153743 water fraction, min, max = 0.058521932 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15823183 0 0.54155177 water fraction, min, max = 0.058518027 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822794 0 0.54153794 water fraction, min, max = 0.058521923 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725457e-06, Final residual = 3.03329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112579e-09, Final residual = 4.402905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823184 0 0.54155178 water fraction, min, max = 0.058518033 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822794 0 0.54153775 water fraction, min, max = 0.058521932 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15823184 0 0.54155178 water fraction, min, max = 0.058518032 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822795 0 0.54153777 water fraction, min, max = 0.058521932 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597704e-07, Final residual = 7.5814504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5826655e-09, Final residual = 2.5820242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.66 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10789665 max: 0.59987775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.0086274 Time = 782.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822405 0 0.54152321 water fraction, min, max = 0.058525826 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822015 0 0.54150889 water fraction, min, max = 0.058529714 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15822405 0 0.54152321 water fraction, min, max = 0.058525814 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822016 0 0.5415094 water fraction, min, max = 0.058529705 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629493e-06, Final residual = 3.0298848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290149e-09, Final residual = 4.5146155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822405 0 0.54152322 water fraction, min, max = 0.05852582 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822016 0 0.54150921 water fraction, min, max = 0.058529715 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822405 0 0.54152322 water fraction, min, max = 0.05852582 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15822016 0 0.54150923 water fraction, min, max = 0.058529714 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533829e-07, Final residual = 7.534138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320901e-09, Final residual = 2.5610188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.2 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10789019 max: 0.59984016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.0088607 Time = 783.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821627 0 0.54149469 water fraction, min, max = 0.058533603 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821238 0 0.5414804 water fraction, min, max = 0.058537487 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15821627 0 0.54149469 water fraction, min, max = 0.058533592 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821239 0 0.54148091 water fraction, min, max = 0.058537478 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541006e-06, Final residual = 3.0270778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252583e-09, Final residual = 4.5284578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821627 0 0.54149471 water fraction, min, max = 0.058533598 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821239 0 0.54148072 water fraction, min, max = 0.058537488 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821627 0 0.54149471 water fraction, min, max = 0.058533598 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821239 0 0.54148073 water fraction, min, max = 0.058537487 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485019e-07, Final residual = 7.5039657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5102143e-09, Final residual = 2.5395575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.75 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10789624 max: 0.59987207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.0089774 Time = 784.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1582085 0 0.54146622 water fraction, min, max = 0.058541371 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820462 0 0.54145194 water fraction, min, max = 0.058545251 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1582085 0 0.54146622 water fraction, min, max = 0.05854136 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820463 0 0.54145245 water fraction, min, max = 0.058545241 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445914e-06, Final residual = 3.0239335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989932e-09, Final residual = 4.5487411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820851 0 0.54146623 water fraction, min, max = 0.058541366 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820463 0 0.54145227 water fraction, min, max = 0.058545251 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820851 0 0.54146623 water fraction, min, max = 0.058541366 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820463 0 0.54145228 water fraction, min, max = 0.05854525 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.842663e-07, Final residual = 7.5127843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161955e-09, Final residual = 2.5756037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.22 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10788982 max: 0.59983472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 1.009211 Time = 785.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820074 0 0.54143779 water fraction, min, max = 0.05854913 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819686 0 0.54142353 water fraction, min, max = 0.058553004 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15820074 0 0.54143779 water fraction, min, max = 0.058549119 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819687 0 0.54142404 water fraction, min, max = 0.058552995 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358161e-06, Final residual = 3.0207988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949847e-09, Final residual = 4.5151537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820075 0 0.5414378 water fraction, min, max = 0.058549125 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819687 0 0.54142386 water fraction, min, max = 0.058553005 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15820075 0 0.5414378 water fraction, min, max = 0.058549124 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819687 0 0.54142387 water fraction, min, max = 0.058553004 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374142e-07, Final residual = 7.4917954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5219445e-09, Final residual = 2.5103318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.71 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.10789591 max: 0.59986689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.0093278 Time = 786.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819299 0 0.5414094 water fraction, min, max = 0.058556879 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818912 0 0.54139517 water fraction, min, max = 0.058560748 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819299 0 0.5414094 water fraction, min, max = 0.058556868 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818913 0 0.54139568 water fraction, min, max = 0.058560739 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263312e-06, Final residual = 3.0175039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105122e-09, Final residual = 4.5809731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158193 0 0.54140941 water fraction, min, max = 0.058556874 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818913 0 0.54139549 water fraction, min, max = 0.058560749 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158193 0 0.54140941 water fraction, min, max = 0.058556873 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818913 0 0.5413955 water fraction, min, max = 0.058560748 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316818e-07, Final residual = 7.4827534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850486e-09, Final residual = 2.586066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.25 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10788954 max: 0.59982977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 1.0095616 Time = 787.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818525 0 0.54138105 water fraction, min, max = 0.058564618 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818138 0 0.54136684 water fraction, min, max = 0.058568483 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818525 0 0.54138105 water fraction, min, max = 0.058564607 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818139 0 0.54136735 water fraction, min, max = 0.058568474 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6176665e-06, Final residual = 3.0144581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155288e-09, Final residual = 4.5039146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818526 0 0.54138107 water fraction, min, max = 0.058564613 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818139 0 0.54136716 water fraction, min, max = 0.058568484 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818526 0 0.54138107 water fraction, min, max = 0.058564612 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818139 0 0.54136718 water fraction, min, max = 0.058568483 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265156e-07, Final residual = 7.4391917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4605867e-09, Final residual = 2.5282021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.77 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.10789568 max: 0.59986222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.0096786 Time = 788.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817752 0 0.54135275 water fraction, min, max = 0.058572348 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817366 0 0.54133856 water fraction, min, max = 0.058576208 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817752 0 0.54135275 water fraction, min, max = 0.058572337 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817367 0 0.54133907 water fraction, min, max = 0.058576199 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6081963e-06, Final residual = 3.0114773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253307e-09, Final residual = 4.4703235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817753 0 0.54135276 water fraction, min, max = 0.058572343 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817367 0 0.54133888 water fraction, min, max = 0.058576208 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817753 0 0.54135276 water fraction, min, max = 0.058572342 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15817367 0 0.54133889 water fraction, min, max = 0.058576208 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206033e-07, Final residual = 7.4584116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4671007e-09, Final residual = 2.4923202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.31 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10788936 max: 0.59982534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 1.0099125 Time = 789.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581698 0 0.54132449 water fraction, min, max = 0.058580068 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816594 0 0.54131032 water fraction, min, max = 0.058583924 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581698 0 0.54132449 water fraction, min, max = 0.058580057 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816595 0 0.54131082 water fraction, min, max = 0.058583914 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995595e-06, Final residual = 3.0086492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033608e-09, Final residual = 4.530307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816981 0 0.5413245 water fraction, min, max = 0.058580063 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816595 0 0.54131064 water fraction, min, max = 0.058583924 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816981 0 0.5413245 water fraction, min, max = 0.058580063 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816595 0 0.54131065 water fraction, min, max = 0.058583924 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156341e-07, Final residual = 7.4225403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223728e-09, Final residual = 2.5794674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.68 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10789555 max: 0.59985806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.0101467 Time = 790.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816209 0 0.54129626 water fraction, min, max = 0.058587779 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815824 0 0.54128212 water fraction, min, max = 0.05859163 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15816209 0 0.54129626 water fraction, min, max = 0.058587768 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815825 0 0.54128262 water fraction, min, max = 0.058591621 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910334e-06, Final residual = 3.005132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147364e-09, Final residual = 4.5551047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581621 0 0.54129628 water fraction, min, max = 0.058587774 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815825 0 0.54128244 water fraction, min, max = 0.058591631 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581621 0 0.54129628 water fraction, min, max = 0.058587774 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815825 0 0.54128245 water fraction, min, max = 0.05859163 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107525e-07, Final residual = 7.4286481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214084e-09, Final residual = 2.4805572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.19 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.10790177 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.0102638 Time = 791.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815439 0 0.54126808 water fraction, min, max = 0.058595481 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815054 0 0.54125396 water fraction, min, max = 0.058599327 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815439 0 0.54126809 water fraction, min, max = 0.05859547 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815055 0 0.54125446 water fraction, min, max = 0.058599318 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5815612e-06, Final residual = 3.002576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987474e-09, Final residual = 4.4665797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581544 0 0.5412681 water fraction, min, max = 0.058595476 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815055 0 0.54125428 water fraction, min, max = 0.058599328 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581544 0 0.5412681 water fraction, min, max = 0.058595476 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815055 0 0.54125429 water fraction, min, max = 0.058599327 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8043144e-07, Final residual = 7.3596061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.361925e-09, Final residual = 2.5782171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.76 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10789551 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.0104981 Time = 792.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581467 0 0.54123995 water fraction, min, max = 0.058603174 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814285 0 0.54122584 water fraction, min, max = 0.058607015 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581467 0 0.54123995 water fraction, min, max = 0.058603162 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814286 0 0.54122635 water fraction, min, max = 0.058607006 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731108e-06, Final residual = 2.9989316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948999e-09, Final residual = 4.4467436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581467 0 0.54123996 water fraction, min, max = 0.058603168 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814286 0 0.54122616 water fraction, min, max = 0.058607015 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581467 0 0.54123996 water fraction, min, max = 0.058603168 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814286 0 0.54122617 water fraction, min, max = 0.058607015 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.799656e-07, Final residual = 7.3598241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697709e-09, Final residual = 2.5233569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.28 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.10790178 max: 0.5998875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.0106154 Time = 793.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813902 0 0.54121185 water fraction, min, max = 0.058610856 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813517 0 0.54119777 water fraction, min, max = 0.058614693 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813902 0 0.54121185 water fraction, min, max = 0.058610845 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813518 0 0.54119827 water fraction, min, max = 0.058614684 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637361e-06, Final residual = 2.9961542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028706e-09, Final residual = 4.5708477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813902 0 0.54121187 water fraction, min, max = 0.058610851 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813518 0 0.54119809 water fraction, min, max = 0.058614693 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813902 0 0.54121187 water fraction, min, max = 0.058610851 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813518 0 0.5411981 water fraction, min, max = 0.058614693 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935135e-07, Final residual = 7.3437447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3699795e-09, Final residual = 2.5912045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.83 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.10789556 max: 0.59985119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=2.7021598e+15 -> dtScale=1.0002481 deltaT = 1.0108499 Time = 794.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813134 0 0.5411838 water fraction, min, max = 0.05861853 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581275 0 0.54116973 water fraction, min, max = 0.058622362 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813134 0 0.5411838 water fraction, min, max = 0.058618519 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812751 0 0.54117023 water fraction, min, max = 0.058622353 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552596e-06, Final residual = 2.9931017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005784e-09, Final residual = 4.4445601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813135 0 0.54118381 water fraction, min, max = 0.058618525 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812751 0 0.54117005 water fraction, min, max = 0.058622363 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15813135 0 0.54118381 water fraction, min, max = 0.058618524 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812751 0 0.54117006 water fraction, min, max = 0.058622362 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886284e-07, Final residual = 7.335521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537969e-09, Final residual = 2.5345246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.36 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10790188 max: 0.59988459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.0109673 Time = 795.528 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 = 0.15812368 0 0.54115578 water fraction, min, max = 0.058626194 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811985 0 0.54114174 water fraction, min, max = 0.058630021 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812368 0 0.54115578 water fraction, min, max = 0.058626183 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811985 0 0.54114224 water fraction, min, max = 0.058630012 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460106e-06, Final residual = 2.9898197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877954e-09, Final residual = 4.5940244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812368 0 0.5411558 water fraction, min, max = 0.058626189 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811986 0 0.54114206 water fraction, min, max = 0.058630022 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812368 0 0.5411558 water fraction, min, max = 0.058626188 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811986 0 0.54114207 water fraction, min, max = 0.058630021 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832017e-07, Final residual = 7.3356277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3345562e-09, Final residual = 2.5354789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.88 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10789571 max: 0.5998485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.011202 Time = 796.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811602 0 0.54112781 water fraction, min, max = 0.058633849 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811219 0 0.54111379 water fraction, min, max = 0.058637672 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811602 0 0.54112781 water fraction, min, max = 0.058633838 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581122 0 0.54111429 water fraction, min, max = 0.058637663 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.537513e-06, Final residual = 2.9873601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790141e-09, Final residual = 4.4679288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811603 0 0.54112783 water fraction, min, max = 0.058633844 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581122 0 0.5411141 water fraction, min, max = 0.058637672 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811603 0 0.54112783 water fraction, min, max = 0.058633843 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811221 0 0.54111412 water fraction, min, max = 0.058637672 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780105e-07, Final residual = 7.3163943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234822e-09, Final residual = 2.4825766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.41 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10790208 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.0113195 Time = 797.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810838 0 0.54109988 water fraction, min, max = 0.058641494 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810455 0 0.54108588 water fraction, min, max = 0.058645312 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810838 0 0.54109988 water fraction, min, max = 0.058641483 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810456 0 0.54108638 water fraction, min, max = 0.058645303 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282972e-06, Final residual = 2.9839496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789666e-09, Final residual = 4.4345682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810838 0 0.54109989 water fraction, min, max = 0.058641489 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810456 0 0.54108619 water fraction, min, max = 0.058645313 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810838 0 0.54109989 water fraction, min, max = 0.058641489 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810456 0 0.54108621 water fraction, min, max = 0.058645312 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7722796e-07, Final residual = 7.2817275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801819e-09, Final residual = 2.5371301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.94 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10789595 max: 0.59984632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.0115545 Time = 798.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810074 0 0.54107199 water fraction, min, max = 0.058649131 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809692 0 0.54105801 water fraction, min, max = 0.058652944 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810074 0 0.54107199 water fraction, min, max = 0.05864912 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809693 0 0.5410585 water fraction, min, max = 0.058652935 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5199307e-06, Final residual = 2.9811171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777552e-09, Final residual = 4.4124331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810075 0 0.541072 water fraction, min, max = 0.058649126 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809693 0 0.54105832 water fraction, min, max = 0.058652945 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15810075 0 0.541072 water fraction, min, max = 0.058649125 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809693 0 0.54105833 water fraction, min, max = 0.058652944 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671206e-07, Final residual = 7.2665495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776821e-09, Final residual = 2.5090751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.45 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10790237 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 1.011672 Time = 799.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809311 0 0.54104414 water fraction, min, max = 0.058656758 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580893 0 0.54103018 water fraction, min, max = 0.058660566 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809311 0 0.54104414 water fraction, min, max = 0.058656747 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808931 0 0.54103067 water fraction, min, max = 0.058660557 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107067e-06, Final residual = 2.9780249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839499e-09, Final residual = 4.3539184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809312 0 0.54104415 water fraction, min, max = 0.058656753 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808931 0 0.54103049 water fraction, min, max = 0.058660567 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809312 0 0.54104415 water fraction, min, max = 0.058656752 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808931 0 0.5410305 water fraction, min, max = 0.058660566 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613612e-07, Final residual = 7.2709115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771048e-09, Final residual = 2.4583309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.01 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10789628 max: 0.59984463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 1.0119073 Time = 800.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580855 0 0.54101633 water fraction, min, max = 0.058664375 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808169 0 0.54100239 water fraction, min, max = 0.058668179 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580855 0 0.54101633 water fraction, min, max = 0.058664364 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580817 0 0.54100288 water fraction, min, max = 0.05866817 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5023436e-06, Final residual = 2.9755235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676248e-09, Final residual = 4.3824199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580855 0 0.54101634 water fraction, min, max = 0.05866437 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580817 0 0.5410027 water fraction, min, max = 0.05866818 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580855 0 0.54101634 water fraction, min, max = 0.05866437 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580817 0 0.54100271 water fraction, min, max = 0.05866818 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567768e-07, Final residual = 7.2266741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2393645e-09, Final residual = 2.4932412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.33 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.10790275 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.0120249 Time = 801.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807789 0 0.54098856 water fraction, min, max = 0.058671984 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807408 0 0.54097464 water fraction, min, max = 0.058675783 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807789 0 0.54098856 water fraction, min, max = 0.058671973 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807409 0 0.54097513 water fraction, min, max = 0.058675774 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4932488e-06, Final residual = 2.9722542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494973e-09, Final residual = 4.4828811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807789 0 0.54098857 water fraction, min, max = 0.058671979 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807409 0 0.54097495 water fraction, min, max = 0.058675784 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807789 0 0.54098857 water fraction, min, max = 0.058671978 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807409 0 0.54097496 water fraction, min, max = 0.058675783 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511526e-07, Final residual = 7.2305148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.254452e-09, Final residual = 2.6421046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.89 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10789671 max: 0.59984345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.0122604 Time = 802.61 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 = 0.15807029 0 0.54096083 water fraction, min, max = 0.058679583 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806649 0 0.54094693 water fraction, min, max = 0.058683378 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807029 0 0.54096083 water fraction, min, max = 0.058679572 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580665 0 0.54094742 water fraction, min, max = 0.058683369 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850543e-06, Final residual = 2.9685877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706525e-09, Final residual = 4.2866227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807029 0 0.54096084 water fraction, min, max = 0.058679578 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580665 0 0.54094724 water fraction, min, max = 0.058683379 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807029 0 0.54096084 water fraction, min, max = 0.058679578 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580665 0 0.54094725 water fraction, min, max = 0.058683378 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7462362e-07, Final residual = 7.204849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231728e-09, Final residual = 2.5071338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.41 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10790323 max: 0.59987792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 1.0123781 Time = 803.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580627 0 0.54093314 water fraction, min, max = 0.058687173 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580589 0 0.54091926 water fraction, min, max = 0.058690963 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580627 0 0.54093314 water fraction, min, max = 0.058687162 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805891 0 0.54091975 water fraction, min, max = 0.058690954 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4759159e-06, Final residual = 2.9661121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866916e-09, Final residual = 4.504111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580627 0 0.54093315 water fraction, min, max = 0.058687168 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805891 0 0.54091957 water fraction, min, max = 0.058690964 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580627 0 0.54093316 water fraction, min, max = 0.058687168 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805891 0 0.54091959 water fraction, min, max = 0.058690964 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404068e-07, Final residual = 7.1850404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032534e-09, Final residual = 2.5044721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.97 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10789723 max: 0.59984275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.0126138 Time = 804.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805512 0 0.54090549 water fraction, min, max = 0.058694754 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805133 0 0.54089163 water fraction, min, max = 0.05869854 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805512 0 0.54090549 water fraction, min, max = 0.058694743 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805134 0 0.54089212 water fraction, min, max = 0.058698531 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4676352e-06, Final residual = 2.9633439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0542686e-09, Final residual = 4.5974501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805512 0 0.54090551 water fraction, min, max = 0.058694749 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805134 0 0.54089194 water fraction, min, max = 0.058698541 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805512 0 0.54090551 water fraction, min, max = 0.058694749 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805134 0 0.54089195 water fraction, min, max = 0.05869854 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356975e-07, Final residual = 7.1484313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1711469e-09, Final residual = 2.4736406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.52 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.1079038 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.0127317 Time = 805.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804755 0 0.54087788 water fraction, min, max = 0.058702326 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804376 0 0.54086404 water fraction, min, max = 0.058706107 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804755 0 0.54087788 water fraction, min, max = 0.058702315 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804377 0 0.54086453 water fraction, min, max = 0.058706098 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586348e-06, Final residual = 2.9606614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.073835e-09, Final residual = 4.5574519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804755 0 0.5408779 water fraction, min, max = 0.058702321 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804377 0 0.54086435 water fraction, min, max = 0.058706108 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804755 0 0.5408779 water fraction, min, max = 0.058702321 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804377 0 0.54086437 water fraction, min, max = 0.058706107 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.730193e-07, Final residual = 7.150042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162247e-09, Final residual = 2.5264995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.08 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10789784 max: 0.59984256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 1.0129675 Time = 806.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803998 0 0.54085031 water fraction, min, max = 0.058709889 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580362 0 0.54083649 water fraction, min, max = 0.058713666 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803998 0 0.54085031 water fraction, min, max = 0.058709878 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803621 0 0.54083698 water fraction, min, max = 0.058713657 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504799e-06, Final residual = 2.9575045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.060095e-09, Final residual = 4.5254351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803999 0 0.54085033 water fraction, min, max = 0.058709884 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803621 0 0.5408368 water fraction, min, max = 0.058713666 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803999 0 0.54085033 water fraction, min, max = 0.058709884 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803621 0 0.54083681 water fraction, min, max = 0.058713666 2.6611598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255646e-07, Final residual = 7.1287688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1356301e-09, Final residual = 2.4552474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.63 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10790446 max: 0.59987757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 1.0130855 Time = 807.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803243 0 0.54082278 water fraction, min, max = 0.058717443 2.6623998e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802865 0 0.54080898 water fraction, min, max = 0.058721215 2.6647592e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803243 0 0.54082278 water fraction, min, max = 0.058717432 2.6646385e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802866 0 0.54080947 water fraction, min, max = 0.058721206 2.6669978e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4414476e-06, Final residual = 2.9548278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541459e-09, Final residual = 4.4365334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803243 0 0.5408228 water fraction, min, max = 0.058717438 2.6624011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802866 0 0.54080929 water fraction, min, max = 0.058721215 2.6624011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15803243 0 0.5408228 water fraction, min, max = 0.058717437 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802866 0 0.5408093 water fraction, min, max = 0.058721215 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197728e-07, Final residual = 7.1078212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1018742e-09, Final residual = 2.5014719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.15 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10789855 max: 0.59984285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 1.0133216 Time = 808.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802488 0 0.54079529 water fraction, min, max = 0.058724988 2.6636349e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802111 0 0.54078151 water fraction, min, max = 0.058728755 2.6685231e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802488 0 0.54079529 water fraction, min, max = 0.058724977 2.6709279e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802112 0 0.540782 water fraction, min, max = 0.058728746 2.6758159e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333856e-06, Final residual = 2.9516271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359157e-09, Final residual = 4.2502627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802489 0 0.5407953 water fraction, min, max = 0.058724983 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802112 0 0.54078182 water fraction, min, max = 0.058728756 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802489 0 0.54079531 water fraction, min, max = 0.058724982 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802112 0 0.54078183 water fraction, min, max = 0.058728755 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147942e-07, Final residual = 7.1054053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192591e-09, Final residual = 2.456552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.66 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10790522 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.0134397 Time = 809.7 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 = 0.15801735 0 0.54076784 water fraction, min, max = 0.058732523 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801358 0 0.54075408 water fraction, min, max = 0.058736286 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801735 0 0.54076784 water fraction, min, max = 0.058732512 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801359 0 0.54075457 water fraction, min, max = 0.058736277 2.6623934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4243772e-06, Final residual = 2.9491216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429715e-09, Final residual = 4.231679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801735 0 0.54076785 water fraction, min, max = 0.058732518 2.6636376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801359 0 0.54075439 water fraction, min, max = 0.058736287 2.6636376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801735 0 0.54076785 water fraction, min, max = 0.058732518 2.6636182e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15801359 0 0.5407544 water fraction, min, max = 0.058736286 2.6636182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092507e-07, Final residual = 7.0685017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960689e-09, Final residual = 2.4545568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.19 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10789935 max: 0.59984364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.0136761 Time = 810.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800982 0 0.54074042 water fraction, min, max = 0.05874005 2.6648628e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800606 0 0.54072668 water fraction, min, max = 0.058743809 2.6747572e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800982 0 0.54074043 water fraction, min, max = 0.058740039 2.6821623e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800607 0 0.54072717 water fraction, min, max = 0.0587438 2.6920562e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163566e-06, Final residual = 2.94597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390818e-09, Final residual = 4.560541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800983 0 0.54074044 water fraction, min, max = 0.058740045 2.6648641e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800607 0 0.54072699 water fraction, min, max = 0.058743809 2.6648641e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800983 0 0.54074044 water fraction, min, max = 0.058740044 2.6648389e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800607 0 0.54072701 water fraction, min, max = 0.058743809 2.6648389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046918e-07, Final residual = 7.064213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726232e-09, Final residual = 2.5069265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.73 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10790607 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.0137943 Time = 811.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580023 0 0.54071305 water fraction, min, max = 0.058747568 2.6660849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799854 0 0.54069933 water fraction, min, max = 0.058751322 2.6784558e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1580023 0 0.54071305 water fraction, min, max = 0.058747557 2.6883345e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799855 0 0.54069982 water fraction, min, max = 0.058751313 2.7007048e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075229e-06, Final residual = 2.9427564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302066e-09, Final residual = 4.34506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800231 0 0.54071307 water fraction, min, max = 0.058747563 2.6660862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799855 0 0.54069964 water fraction, min, max = 0.058751322 2.6660862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800231 0 0.54071307 water fraction, min, max = 0.058747562 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799856 0 0.54069965 water fraction, min, max = 0.058751322 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990653e-07, Final residual = 7.064152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785895e-09, Final residual = 2.4103212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.22 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10790024 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.0140308 Time = 812.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579948 0 0.54068572 water fraction, min, max = 0.058755076 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799104 0 0.54067202 water fraction, min, max = 0.058758826 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579948 0 0.54068572 water fraction, min, max = 0.058755066 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799105 0 0.5406725 water fraction, min, max = 0.058758817 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993959e-06, Final residual = 2.9406721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377939e-09, Final residual = 4.4556422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579948 0 0.54068573 water fraction, min, max = 0.058755072 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799105 0 0.54067232 water fraction, min, max = 0.058758827 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579948 0 0.54068573 water fraction, min, max = 0.058755071 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799105 0 0.54067234 water fraction, min, max = 0.058758826 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.694565e-07, Final residual = 7.0515058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518943e-09, Final residual = 2.4906355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.69 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10790701 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.0141491 Time = 813.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579873 0 0.54065842 water fraction, min, max = 0.058762576 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798355 0 0.54064474 water fraction, min, max = 0.058766321 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579873 0 0.54065842 water fraction, min, max = 0.058762565 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798355 0 0.54064523 water fraction, min, max = 0.058766312 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906423e-06, Final residual = 2.9371055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0308127e-09, Final residual = 4.3785751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579873 0 0.54065844 water fraction, min, max = 0.058762571 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798355 0 0.54064505 water fraction, min, max = 0.058766322 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579873 0 0.54065844 water fraction, min, max = 0.058762571 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15798356 0 0.54064506 water fraction, min, max = 0.058766322 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889507e-07, Final residual = 7.0271959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431661e-09, Final residual = 2.4810214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.23 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10790122 max: 0.5998467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.0143859 Time = 814.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579798 0 0.54063116 water fraction, min, max = 0.058770067 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797606 0 0.5406175 water fraction, min, max = 0.058773808 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579798 0 0.54063116 water fraction, min, max = 0.058770056 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797607 0 0.54061799 water fraction, min, max = 0.058773799 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3826209e-06, Final residual = 2.9346843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409858e-09, Final residual = 4.4709171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797981 0 0.54063118 water fraction, min, max = 0.058770062 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797607 0 0.54061781 water fraction, min, max = 0.058773809 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797981 0 0.54063118 water fraction, min, max = 0.058770062 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797607 0 0.54061782 water fraction, min, max = 0.058773808 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6844054e-07, Final residual = 7.0001102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.018571e-09, Final residual = 2.5129825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.73 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10790804 max: 0.59988278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.0145043 Time = 815.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797232 0 0.54060394 water fraction, min, max = 0.058777549 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796858 0 0.5405903 water fraction, min, max = 0.058781286 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797232 0 0.54060395 water fraction, min, max = 0.058777539 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796859 0 0.54059079 water fraction, min, max = 0.058781277 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3738747e-06, Final residual = 2.9313707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258241e-09, Final residual = 4.2186778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797233 0 0.54060396 water fraction, min, max = 0.058777545 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796859 0 0.54059061 water fraction, min, max = 0.058781286 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797233 0 0.54060396 water fraction, min, max = 0.058777544 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796859 0 0.54059062 water fraction, min, max = 0.058781286 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786243e-07, Final residual = 6.9989617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0062643e-09, Final residual = 2.4873799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.27 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.1079023 max: 0.59984897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.0147413 Time = 816.8 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 = 0.15796485 0 0.54057676 water fraction, min, max = 0.058785023 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796111 0 0.54056314 water fraction, min, max = 0.058788755 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796485 0 0.54057677 water fraction, min, max = 0.058785012 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796112 0 0.54056363 water fraction, min, max = 0.058788746 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3658907e-06, Final residual = 2.9289043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109169e-09, Final residual = 4.4468319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796485 0 0.54057678 water fraction, min, max = 0.058785018 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796112 0 0.54056345 water fraction, min, max = 0.058788755 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796485 0 0.54057678 water fraction, min, max = 0.058785017 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15796112 0 0.54056346 water fraction, min, max = 0.058788755 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.674134e-07, Final residual = 6.97328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996855e-09, Final residual = 2.5175002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.81 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10790917 max: 0.59988531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.0148598 Time = 817.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795738 0 0.54054962 water fraction, min, max = 0.058792487 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795365 0 0.54053602 water fraction, min, max = 0.058796214 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795739 0 0.54054962 water fraction, min, max = 0.058792476 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795366 0 0.5405365 water fraction, min, max = 0.058796206 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571566e-06, Final residual = 2.9258735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248493e-09, Final residual = 4.2325164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795739 0 0.54054964 water fraction, min, max = 0.058792482 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795366 0 0.54053632 water fraction, min, max = 0.058796215 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795739 0 0.54054964 water fraction, min, max = 0.058792482 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795366 0 0.54053634 water fraction, min, max = 0.058796215 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689699e-07, Final residual = 6.9649726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651095e-09, Final residual = 2.423897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.37 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10790346 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 1.015097 Time = 818.83 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 = 0.15794993 0 0.54052252 water fraction, min, max = 0.058799943 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579462 0 0.54050893 water fraction, min, max = 0.058803666 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794993 0 0.54052252 water fraction, min, max = 0.058799932 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794621 0 0.54050942 water fraction, min, max = 0.058803657 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.349167e-06, Final residual = 2.9236006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410986e-09, Final residual = 4.4725609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794993 0 0.54052253 water fraction, min, max = 0.058799938 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794621 0 0.54050924 water fraction, min, max = 0.058803667 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794993 0 0.54052253 water fraction, min, max = 0.058799937 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794621 0 0.54050925 water fraction, min, max = 0.058803666 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642744e-07, Final residual = 6.9184567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286328e-09, Final residual = 2.4545276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.83 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10791039 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.0152157 Time = 819.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794248 0 0.54049545 water fraction, min, max = 0.05880739 2.6673132e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793876 0 0.54048189 water fraction, min, max = 0.058811108 2.6989169e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794248 0 0.54049545 water fraction, min, max = 0.058807379 2.7280037e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793877 0 0.54048237 water fraction, min, max = 0.058811099 2.7596057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404751e-06, Final residual = 2.920628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225855e-09, Final residual = 4.3400513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794249 0 0.54049547 water fraction, min, max = 0.058807385 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793877 0 0.54048219 water fraction, min, max = 0.058811109 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15794249 0 0.54049547 water fraction, min, max = 0.058807384 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793877 0 0.5404822 water fraction, min, max = 0.058811108 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589838e-07, Final residual = 6.9304118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9551288e-09, Final residual = 2.4484321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.29 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.10790472 max: 0.59985496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.0154531 Time = 820.86 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 = 0.15793504 0 0.54046842 water fraction, min, max = 0.058814828 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793132 0 0.54045488 water fraction, min, max = 0.058818542 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793504 0 0.54046842 water fraction, min, max = 0.058814817 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793133 0 0.54045536 water fraction, min, max = 0.058818533 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326251e-06, Final residual = 2.9180638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331685e-09, Final residual = 4.4552486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793505 0 0.54046844 water fraction, min, max = 0.058814823 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793133 0 0.54045518 water fraction, min, max = 0.058818543 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793505 0 0.54046844 water fraction, min, max = 0.058814822 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793133 0 0.54045519 water fraction, min, max = 0.058818542 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542244e-07, Final residual = 6.9120087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9194048e-09, Final residual = 2.5036581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.85 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10791169 max: 0.59989184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.0155719 Time = 821.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792762 0 0.54044143 water fraction, min, max = 0.058822257 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579239 0 0.5404279 water fraction, min, max = 0.058825967 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792762 0 0.54044143 water fraction, min, max = 0.058822246 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792391 0 0.54042839 water fraction, min, max = 0.058825958 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240148e-06, Final residual = 2.9146197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167328e-09, Final residual = 4.317364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792762 0 0.54044145 water fraction, min, max = 0.058822252 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792391 0 0.54042821 water fraction, min, max = 0.058825968 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792762 0 0.54044145 water fraction, min, max = 0.058822252 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792391 0 0.54042822 water fraction, min, max = 0.058825967 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486137e-07, Final residual = 6.887115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144678e-09, Final residual = 2.4835285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.4 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10790607 max: 0.59985869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.0158095 Time = 822.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792019 0 0.54041448 water fraction, min, max = 0.058829678 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791648 0 0.54040097 water fraction, min, max = 0.058833383 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792019 0 0.54041448 water fraction, min, max = 0.058829667 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791649 0 0.54040145 water fraction, min, max = 0.058833374 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161446e-06, Final residual = 2.9122699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200972e-09, Final residual = 4.2654746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579202 0 0.54041449 water fraction, min, max = 0.058829673 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791649 0 0.54040127 water fraction, min, max = 0.058833384 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579202 0 0.5404145 water fraction, min, max = 0.058829672 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791649 0 0.54040129 water fraction, min, max = 0.058833384 2.6660552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442501e-07, Final residual = 6.8852963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706843e-09, Final residual = 2.43017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.93 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10791309 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.0159284 Time = 823.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791278 0 0.54038756 water fraction, min, max = 0.05883709 2.6687119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790908 0 0.54037407 water fraction, min, max = 0.058840791 3.4676443e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791278 0 0.54038756 water fraction, min, max = 0.058837079 4.2612424e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790909 0 0.54037455 water fraction, min, max = 0.058840782 5.0601324e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075507e-06, Final residual = 2.9094317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004201e-09, Final residual = 4.2282176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791279 0 0.54038758 water fraction, min, max = 0.058837085 2.6673205e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790909 0 0.54037438 water fraction, min, max = 0.058840791 2.6673205e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15791279 0 0.54038758 water fraction, min, max = 0.058837084 2.6672252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790909 0 0.54037439 water fraction, min, max = 0.058840791 2.6672252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386822e-07, Final residual = 6.8554253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769466e-09, Final residual = 2.4437085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.34 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10790751 max: 0.59986291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.0160473 Time = 824.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790538 0 0.54036069 water fraction, min, max = 0.058844492 2.6684906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790168 0 0.54034722 water fraction, min, max = 0.058848189 2.7115972e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790538 0 0.54036069 water fraction, min, max = 0.058844482 2.7521718e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790169 0 0.5403477 water fraction, min, max = 0.05884818 2.7952762e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989987e-06, Final residual = 2.9064909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.992406e-09, Final residual = 4.3979504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790538 0 0.5403607 water fraction, min, max = 0.058844488 2.6684919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790169 0 0.54034752 water fraction, min, max = 0.05884819 2.6684919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790538 0 0.5403607 water fraction, min, max = 0.058844487 2.6683916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790169 0 0.54034753 water fraction, min, max = 0.058848189 2.6683916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336091e-07, Final residual = 6.8184626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8202896e-09, Final residual = 2.4811819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.9 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.10790195 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 1.0162853 Time = 825.94 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 = 0.15789799 0 0.54033385 water fraction, min, max = 0.058851887 2.6696586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789429 0 0.54032039 water fraction, min, max = 0.058855579 2.7150259e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789799 0 0.54033385 water fraction, min, max = 0.058851876 2.7578581e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578943 0 0.54032087 water fraction, min, max = 0.05885557 2.803223e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2912106e-06, Final residual = 2.9038159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134055e-09, Final residual = 4.4751578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789799 0 0.54033386 water fraction, min, max = 0.058851882 2.6696598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578943 0 0.5403207 water fraction, min, max = 0.05885558 2.6696598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789799 0 0.54033386 water fraction, min, max = 0.058851881 2.6695545e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578943 0 0.54032071 water fraction, min, max = 0.058855579 2.6695545e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289818e-07, Final residual = 6.8472672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577915e-09, Final residual = 2.4547733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.43 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10790905 max: 0.59986763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 1.0164043 Time = 826.956 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 = 0.1578906 0 0.54030705 water fraction, min, max = 0.058859272 2.6708229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788691 0 0.54029361 water fraction, min, max = 0.05886296 2.7184256e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578906 0 0.54030705 water fraction, min, max = 0.058859262 2.7634903e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788692 0 0.54029409 water fraction, min, max = 0.058862951 2.8110905e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826703e-06, Final residual = 2.9010593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954855e-09, Final residual = 4.1640274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578906 0 0.54030706 water fraction, min, max = 0.058859267 2.6708242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788692 0 0.54029391 water fraction, min, max = 0.058862961 2.6708242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578906 0 0.54030706 water fraction, min, max = 0.058859267 2.670714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788692 0 0.54029393 water fraction, min, max = 0.058862961 2.670714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237914e-07, Final residual = 6.8445756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8407625e-09, Final residual = 2.4016064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.95 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10790353 max: 0.59983505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 1.0166425 Time = 827.973 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 = 0.15788322 0 0.54028028 water fraction, min, max = 0.058866649 2.671984e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787953 0 0.54026686 water fraction, min, max = 0.058870333 2.7218181e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788322 0 0.54028028 water fraction, min, max = 0.058866639 2.769111e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787954 0 0.54026734 water fraction, min, max = 0.058870324 2.8189426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749022e-06, Final residual = 2.8986585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.962315e-09, Final residual = 4.2974836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788323 0 0.54028029 water fraction, min, max = 0.058866644 2.6719852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787954 0 0.54026717 water fraction, min, max = 0.058870334 2.6719852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788323 0 0.5402803 water fraction, min, max = 0.058866644 2.6718701e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787954 0 0.54026718 water fraction, min, max = 0.058870334 2.6718701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6191781e-07, Final residual = 6.8154115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192084e-09, Final residual = 2.4417048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.51 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10791067 max: 0.59987284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.0167616 Time = 828.99 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 = 0.15787585 0 0.54025355 water fraction, min, max = 0.058874018 2.6731415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787217 0 0.54024015 water fraction, min, max = 0.058877697 2.725181e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787585 0 0.54025355 water fraction, min, max = 0.058874007 2.7746763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787218 0 0.54024063 water fraction, min, max = 0.058877688 2.826713e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.26646e-06, Final residual = 2.895677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642243e-09, Final residual = 4.2817444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787586 0 0.54025357 water fraction, min, max = 0.058874013 2.6731428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787218 0 0.54024046 water fraction, min, max = 0.058877698 2.6731428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787586 0 0.54025357 water fraction, min, max = 0.058874012 2.6730229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787218 0 0.54024047 water fraction, min, max = 0.058877697 2.6730229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141759e-07, Final residual = 6.7718733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822151e-09, Final residual = 2.436636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.04 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.1079052 max: 0.59984047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 1.017 Time = 830.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786849 0 0.54022686 water fraction, min, max = 0.058881377 2.6742958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786481 0 0.54021348 water fraction, min, max = 0.058885053 2.7285379e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786849 0 0.54022686 water fraction, min, max = 0.058881367 2.7802327e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786482 0 0.54021396 water fraction, min, max = 0.058885044 2.8344719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587878e-06, Final residual = 2.8931667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.982379e-09, Final residual = 4.3858267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578685 0 0.54022687 water fraction, min, max = 0.058881373 2.6742971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786482 0 0.54021378 water fraction, min, max = 0.058885054 2.6742971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578685 0 0.54022688 water fraction, min, max = 0.058881372 2.6741724e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786482 0 0.54021379 water fraction, min, max = 0.058885053 2.6741724e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094256e-07, Final residual = 6.780788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7868556e-09, Final residual = 2.388918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.6 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10791239 max: 0.59987853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.0171193 Time = 831.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786114 0 0.5402002 water fraction, min, max = 0.058888729 2.6754467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785747 0 0.54018684 water fraction, min, max = 0.0588924 2.7318645e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786114 0 0.54020021 water fraction, min, max = 0.058888718 2.785732e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785748 0 0.54018732 water fraction, min, max = 0.058892391 2.8421468e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2502976e-06, Final residual = 2.8905533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939209e-09, Final residual = 4.2820197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786115 0 0.54020022 water fraction, min, max = 0.058888724 2.675448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785748 0 0.54018714 water fraction, min, max = 0.058892401 2.675448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786115 0 0.54020022 water fraction, min, max = 0.058888724 2.6753185e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785748 0 0.54018716 water fraction, min, max = 0.0588924 2.6753185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042801e-07, Final residual = 6.7548269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7587144e-09, Final residual = 2.4627293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.04 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.10790695 max: 0.59984639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 1.0173579 Time = 832.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578538 0 0.54017359 water fraction, min, max = 0.058896072 2.6765945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785013 0 0.54016024 water fraction, min, max = 0.058899738 2.7351865e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578538 0 0.54017359 water fraction, min, max = 0.058896061 2.791225e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785014 0 0.54016072 water fraction, min, max = 0.05889973 2.849814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427159e-06, Final residual = 2.8877535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939769e-09, Final residual = 4.180557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785381 0 0.5401736 water fraction, min, max = 0.058896067 2.6765958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785014 0 0.54016054 water fraction, min, max = 0.058899739 2.6765958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785381 0 0.5401736 water fraction, min, max = 0.058896066 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15785014 0 0.54016055 water fraction, min, max = 0.058899739 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997344e-07, Final residual = 6.7638983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822154e-09, Final residual = 2.4435759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.6 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.1079142 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.0174773 Time = 833.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784647 0 0.540147 water fraction, min, max = 0.058903406 2.677739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578428 0 0.54013368 water fraction, min, max = 0.058907068 2.7384774e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784647 0 0.540147 water fraction, min, max = 0.058903395 2.7966595e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784281 0 0.54013415 water fraction, min, max = 0.05890706 2.8573948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342861e-06, Final residual = 2.8849591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000411e-09, Final residual = 4.4138623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784647 0 0.54014702 water fraction, min, max = 0.058903401 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784281 0 0.54013398 water fraction, min, max = 0.058907069 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784647 0 0.54014702 water fraction, min, max = 0.058903401 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784281 0 0.54013399 water fraction, min, max = 0.058907069 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945432e-07, Final residual = 6.7226398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299969e-09, Final residual = 2.422786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.12 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.1079088 max: 0.59985278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.0177161 Time = 834.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783914 0 0.54012046 water fraction, min, max = 0.058910732 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783548 0 0.54010715 water fraction, min, max = 0.05891439 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783914 0 0.54012046 water fraction, min, max = 0.058910721 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783549 0 0.54010763 water fraction, min, max = 0.058914382 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266941e-06, Final residual = 2.8828126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724002e-09, Final residual = 4.1104159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783914 0 0.54012047 water fraction, min, max = 0.058910727 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783549 0 0.54010745 water fraction, min, max = 0.058914391 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783914 0 0.54012047 water fraction, min, max = 0.058910727 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783549 0 0.54010746 water fraction, min, max = 0.058914391 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901859e-07, Final residual = 6.7337345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437907e-09, Final residual = 2.4060607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.65 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10791609 max: 0.59989136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 1.0178356 Time = 835.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783182 0 0.54009395 water fraction, min, max = 0.058918049 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782816 0 0.54008066 water fraction, min, max = 0.058921703 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15783182 0 0.54009395 water fraction, min, max = 0.058918039 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782817 0 0.54008113 water fraction, min, max = 0.058921695 2.6764616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2183679e-06, Final residual = 2.8796708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733993e-09, Final residual = 4.1700925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783183 0 0.54009396 water fraction, min, max = 0.058918045 2.6777433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782817 0 0.54008096 water fraction, min, max = 0.058921704 2.6777433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15783183 0 0.54009396 water fraction, min, max = 0.058918044 2.6775953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782817 0 0.54008097 water fraction, min, max = 0.058921704 2.6775953e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851493e-07, Final residual = 6.6775861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920798e-09, Final residual = 2.449176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.13 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.10791074 max: 0.59985966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.0180747 Time = 836.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782451 0 0.54006747 water fraction, min, max = 0.058925358 2.6788772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782086 0 0.5400542 water fraction, min, max = 0.058929008 2.7459984e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15782451 0 0.54006747 water fraction, min, max = 0.058925348 2.8105539e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782087 0 0.54005468 water fraction, min, max = 0.058929 2.8776716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2107932e-06, Final residual = 2.8771312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663747e-09, Final residual = 4.4519176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782452 0 0.54006749 water fraction, min, max = 0.058925354 2.6788785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782087 0 0.5400545 water fraction, min, max = 0.058929009 2.6788785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782452 0 0.54006749 water fraction, min, max = 0.058925353 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782087 0 0.54005451 water fraction, min, max = 0.058929009 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805616e-07, Final residual = 6.6690344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933877e-09, Final residual = 2.425239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.7 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10791808 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.0181942 Time = 837.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781721 0 0.54004104 water fraction, min, max = 0.058932659 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781356 0 0.54002778 water fraction, min, max = 0.058936304 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15781721 0 0.54004104 water fraction, min, max = 0.058932648 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781357 0 0.54002826 water fraction, min, max = 0.058936296 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2024815e-06, Final residual = 2.874646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605824e-09, Final residual = 4.2265366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781722 0 0.54004105 water fraction, min, max = 0.058932654 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781357 0 0.54002808 water fraction, min, max = 0.058936305 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781722 0 0.54004105 water fraction, min, max = 0.058932654 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781357 0 0.54002809 water fraction, min, max = 0.058936305 2.678726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753824e-07, Final residual = 6.6645377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630463e-09, Final residual = 2.3403178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.24 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10791277 max: 0.59986701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.0183139 Time = 838.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780992 0 0.54001463 water fraction, min, max = 0.058939951 2.6800108e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780627 0 0.5400014 water fraction, min, max = 0.058943592 2.7512962e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15780992 0 0.54001464 water fraction, min, max = 0.05893994 2.8200103e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780628 0 0.54000187 water fraction, min, max = 0.058943583 2.8912921e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1941717e-06, Final residual = 2.8719919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818573e-09, Final residual = 4.4282115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780993 0 0.54001465 water fraction, min, max = 0.058939946 2.680012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780628 0 0.5400017 water fraction, min, max = 0.058943593 2.680012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780993 0 0.54001465 water fraction, min, max = 0.058939946 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780628 0 0.54000171 water fraction, min, max = 0.058943592 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704545e-07, Final residual = 6.6282109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250861e-09, Final residual = 2.3746359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.82 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10790748 max: 0.59983564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 1.0185533 Time = 839.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780264 0 0.53998827 water fraction, min, max = 0.058947234 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157799 0 0.53997505 water fraction, min, max = 0.058950871 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15780264 0 0.53998827 water fraction, min, max = 0.058947224 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157799 0 0.53997553 water fraction, min, max = 0.058950863 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.186669e-06, Final residual = 2.869516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812486e-09, Final residual = 4.35497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780264 0 0.53998828 water fraction, min, max = 0.05894723 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157799 0 0.53997535 water fraction, min, max = 0.058950872 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780264 0 0.53998828 water fraction, min, max = 0.058947229 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157799 0 0.53997536 water fraction, min, max = 0.058950872 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659999e-07, Final residual = 6.6329084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487872e-09, Final residual = 2.412824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.36 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10791489 max: 0.59987487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=2.7021598e+15 -> dtScale=1.0002086 deltaT = 1.018673 Time = 840.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779536 0 0.53996194 water fraction, min, max = 0.058954509 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779172 0 0.53994874 water fraction, min, max = 0.058958142 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15779536 0 0.53996194 water fraction, min, max = 0.058954499 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779173 0 0.53994921 water fraction, min, max = 0.058958134 2.6798507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1784792e-06, Final residual = 2.8664318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864133e-09, Final residual = 4.3063392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779537 0 0.53996195 water fraction, min, max = 0.058954505 2.6811397e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779173 0 0.53994904 water fraction, min, max = 0.058958143 2.6811397e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779537 0 0.53996196 water fraction, min, max = 0.058954504 2.6809696e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779173 0 0.53994905 water fraction, min, max = 0.058958143 2.6809696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612063e-07, Final residual = 6.6130759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367382e-09, Final residual = 2.3948345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.9 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10790964 max: 0.59984371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 1.0189126 Time = 841.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577881 0 0.53993565 water fraction, min, max = 0.058961776 2.6836764e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778446 0 0.53992247 water fraction, min, max = 0.058965405 3.506172e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1577881 0 0.53993565 water fraction, min, max = 0.058961766 4.3232325e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778447 0 0.53992294 water fraction, min, max = 0.058965396 5.1456854e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710104e-06, Final residual = 2.8641233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.952668e-09, Final residual = 4.204854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577881 0 0.53993566 water fraction, min, max = 0.058961772 2.6822603e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778447 0 0.53992276 water fraction, min, max = 0.058965406 2.6822603e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577881 0 0.53993566 water fraction, min, max = 0.058961771 2.6820858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778447 0 0.53992277 water fraction, min, max = 0.058965406 2.6820858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566476e-07, Final residual = 6.6245941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6296637e-09, Final residual = 2.3625411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.37 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.1079171 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.0190325 Time = 842.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778084 0 0.53990939 water fraction, min, max = 0.058969035 2.6833766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777721 0 0.53989623 water fraction, min, max = 0.058972659 2.7628584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15778084 0 0.53990939 water fraction, min, max = 0.058969024 2.8397565e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777722 0 0.5398967 water fraction, min, max = 0.058972651 2.9192341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627763e-06, Final residual = 2.8614043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334364e-09, Final residual = 4.1203544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778084 0 0.5399094 water fraction, min, max = 0.05896903 2.6847979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777722 0 0.53989652 water fraction, min, max = 0.05897266 2.6847979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778084 0 0.5399094 water fraction, min, max = 0.05896903 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777722 0 0.53989653 water fraction, min, max = 0.05897266 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514589e-07, Final residual = 6.6170845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6275162e-09, Final residual = 2.3872416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.75 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10791189 max: 0.59985226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.0192723 Time = 843.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777359 0 0.53988316 water fraction, min, max = 0.058976285 2.6856732e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776996 0 0.53987002 water fraction, min, max = 0.058979906 3.51073e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15777359 0 0.53988316 water fraction, min, max = 0.058976275 4.3303399e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776997 0 0.53987049 water fraction, min, max = 0.058979897 5.155354e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554065e-06, Final residual = 2.8588885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593315e-09, Final residual = 4.2737331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777359 0 0.53988318 water fraction, min, max = 0.05897628 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776997 0 0.53987031 water fraction, min, max = 0.058979907 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777359 0 0.53988318 water fraction, min, max = 0.05897628 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776997 0 0.53987033 water fraction, min, max = 0.058979906 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474725e-07, Final residual = 6.5488041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5722982e-09, Final residual = 2.4409171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.32 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.1079194 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.0193923 Time = 844.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776635 0 0.53985698 water fraction, min, max = 0.058983527 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776272 0 0.53984385 water fraction, min, max = 0.058987143 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15776635 0 0.53985698 water fraction, min, max = 0.058983517 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776273 0 0.53984432 water fraction, min, max = 0.058987135 2.6829605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472994e-06, Final residual = 2.8559577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587857e-09, Final residual = 4.2591712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776635 0 0.53985699 water fraction, min, max = 0.058983522 2.6871015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776273 0 0.53984414 water fraction, min, max = 0.058987144 2.6871015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776635 0 0.53985699 water fraction, min, max = 0.058983522 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15776273 0 0.53984416 water fraction, min, max = 0.058987144 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419821e-07, Final residual = 6.5768311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882533e-09, Final residual = 2.393962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.83 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10791423 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.0195123 Time = 845.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775911 0 0.53983082 water fraction, min, max = 0.05899076 2.6849079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775549 0 0.53981772 water fraction, min, max = 0.058994372 2.7703873e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15775911 0 0.53983082 water fraction, min, max = 0.05899075 2.8532739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577555 0 0.53981818 water fraction, min, max = 0.058994364 2.9387489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1390962e-06, Final residual = 2.8536208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454975e-09, Final residual = 4.2529495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775912 0 0.53983084 water fraction, min, max = 0.058990756 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577555 0 0.53981801 water fraction, min, max = 0.058994373 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775912 0 0.53983084 water fraction, min, max = 0.058990755 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577555 0 0.53981802 water fraction, min, max = 0.058994373 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370934e-07, Final residual = 6.5563843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5702429e-09, Final residual = 2.4001927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.38 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10790908 max: 0.59983069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 1.0197524 Time = 846.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775189 0 0.53980471 water fraction, min, max = 0.058997985 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774827 0 0.53979162 water fraction, min, max = 0.059001594 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15775189 0 0.53980471 water fraction, min, max = 0.058997975 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774828 0 0.53979208 water fraction, min, max = 0.059001585 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317744e-06, Final residual = 2.8510097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508256e-09, Final residual = 4.2460508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775189 0 0.53980472 water fraction, min, max = 0.058997981 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774828 0 0.53979191 water fraction, min, max = 0.059001595 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15775189 0 0.53980472 water fraction, min, max = 0.05899798 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774828 0 0.53979192 water fraction, min, max = 0.059001594 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328668e-07, Final residual = 6.5093106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209209e-09, Final residual = 2.4156912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.87 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10791666 max: 0.59987082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.0198725 Time = 847.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774467 0 0.53977862 water fraction, min, max = 0.059005202 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774106 0 0.53976555 water fraction, min, max = 0.059008806 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15774467 0 0.53977863 water fraction, min, max = 0.059005192 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774107 0 0.53976602 water fraction, min, max = 0.059008798 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1237005e-06, Final residual = 2.8482257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374475e-09, Final residual = 4.184779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774467 0 0.53977864 water fraction, min, max = 0.059005198 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774107 0 0.53976584 water fraction, min, max = 0.059008807 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774467 0 0.53977864 water fraction, min, max = 0.059005197 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15774107 0 0.53976586 water fraction, min, max = 0.059008807 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276948e-07, Final residual = 6.52625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489701e-09, Final residual = 2.409618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.41 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10791155 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 1.0201129 Time = 848.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773746 0 0.53975258 water fraction, min, max = 0.059012411 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773386 0 0.53973952 water fraction, min, max = 0.059016011 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15773746 0 0.53975258 water fraction, min, max = 0.059012401 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773386 0 0.53973999 water fraction, min, max = 0.059016003 2.6836127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1164207e-06, Final residual = 2.8457594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532606e-09, Final residual = 4.2330261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773747 0 0.53975259 water fraction, min, max = 0.059012407 2.6849138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773386 0 0.53973981 water fraction, min, max = 0.059016012 2.6849138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773747 0 0.53975259 water fraction, min, max = 0.059012406 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773386 0 0.53973983 water fraction, min, max = 0.059016012 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237254e-07, Final residual = 6.4868628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027606e-09, Final residual = 2.3543764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.97 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10791918 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.0202331 Time = 849.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773026 0 0.53972656 water fraction, min, max = 0.059019612 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772666 0 0.53971353 water fraction, min, max = 0.059023207 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15773026 0 0.53972657 water fraction, min, max = 0.059019602 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772667 0 0.53971399 water fraction, min, max = 0.059023199 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1082747e-06, Final residual = 2.8436692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443127e-09, Final residual = 4.2451492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773026 0 0.53972658 water fraction, min, max = 0.059019607 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772667 0 0.53971382 water fraction, min, max = 0.059023209 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773026 0 0.53972658 water fraction, min, max = 0.059019607 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772667 0 0.53971383 water fraction, min, max = 0.059023208 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186059e-07, Final residual = 6.4805383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953829e-09, Final residual = 2.387002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.49 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10791411 max: 0.59985064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.0204737 Time = 850.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772307 0 0.53970059 water fraction, min, max = 0.059026804 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771947 0 0.53968756 water fraction, min, max = 0.059030396 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15772307 0 0.53970059 water fraction, min, max = 0.059026794 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771948 0 0.53968803 water fraction, min, max = 0.059030388 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010473e-06, Final residual = 2.8409527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523578e-09, Final residual = 4.3713477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772307 0 0.5397006 water fraction, min, max = 0.0590268 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771948 0 0.53968786 water fraction, min, max = 0.059030397 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772307 0 0.5397006 water fraction, min, max = 0.059026799 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771948 0 0.53968787 water fraction, min, max = 0.059030397 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145194e-07, Final residual = 6.491623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047148e-09, Final residual = 2.3632185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.05 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.10792179 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.0205941 Time = 851.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771588 0 0.53967464 water fraction, min, max = 0.059033989 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771229 0 0.53966164 water fraction, min, max = 0.059037576 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15771588 0 0.53967464 water fraction, min, max = 0.059033979 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577123 0 0.5396621 water fraction, min, max = 0.059037568 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.093006e-06, Final residual = 2.8384775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206482e-09, Final residual = 4.1814438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771589 0 0.53967466 water fraction, min, max = 0.059033984 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577123 0 0.53966193 water fraction, min, max = 0.059037577 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15771589 0 0.53967466 water fraction, min, max = 0.059033984 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1577123 0 0.53966194 water fraction, min, max = 0.059037577 2.6847104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091696e-07, Final residual = 6.4786018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4916292e-09, Final residual = 2.3829737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.57 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10791676 max: 0.59986133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.0207145 Time = 852.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770871 0 0.53964873 water fraction, min, max = 0.059041165 2.6860161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770512 0 0.53963575 water fraction, min, max = 0.059044748 2.7850495e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15770871 0 0.53964873 water fraction, min, max = 0.059041154 2.881469e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770513 0 0.53963621 water fraction, min, max = 0.05904474 2.9804974e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0850674e-06, Final residual = 2.8356903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473821e-09, Final residual = 4.2713324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770871 0 0.53964875 water fraction, min, max = 0.05904116 2.6860174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770513 0 0.53963604 water fraction, min, max = 0.059044749 2.6860174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770871 0 0.53964875 water fraction, min, max = 0.05904116 2.6857984e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770513 0 0.53963605 water fraction, min, max = 0.059044749 2.6857984e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046917e-07, Final residual = 6.4357384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4484952e-09, Final residual = 2.3347043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.11 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.10791176 max: 0.59983148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.0209554 Time = 853.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770154 0 0.53962286 water fraction, min, max = 0.059048333 2.6871056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769795 0 0.53960989 water fraction, min, max = 0.059051912 2.7880385e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15770154 0 0.53962286 water fraction, min, max = 0.059048322 2.8863543e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769796 0 0.53961035 water fraction, min, max = 0.059051904 2.987282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0777964e-06, Final residual = 2.8334893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052647e-09, Final residual = 4.2030659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770154 0 0.53962287 water fraction, min, max = 0.059048328 2.6871069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769796 0 0.53961018 water fraction, min, max = 0.059051913 2.6871069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15770154 0 0.53962287 water fraction, min, max = 0.059048328 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769796 0 0.53961019 water fraction, min, max = 0.059051913 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.50031e-07, Final residual = 6.4469416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469185e-09, Final residual = 2.3133532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.6 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10791951 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.0210759 Time = 854.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769438 0 0.53959702 water fraction, min, max = 0.059055493 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576908 0 0.53958407 water fraction, min, max = 0.059059068 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15769438 0 0.53959702 water fraction, min, max = 0.059055482 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769081 0 0.53958453 water fraction, min, max = 0.059059059 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0698414e-06, Final residual = 2.8307021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222281e-09, Final residual = 4.3007981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769438 0 0.53959703 water fraction, min, max = 0.059055488 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769081 0 0.53958436 water fraction, min, max = 0.059059069 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769438 0 0.53959703 water fraction, min, max = 0.059055488 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769081 0 0.53958437 water fraction, min, max = 0.059059068 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954827e-07, Final residual = 6.4087181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196281e-09, Final residual = 2.37532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.11 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10791454 max: 0.59984288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.021317 Time = 855.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768723 0 0.53957121 water fraction, min, max = 0.059062644 2.6881943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768365 0 0.53955828 water fraction, min, max = 0.059066216 2.7928662e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15768723 0 0.53957121 water fraction, min, max = 0.059062634 2.8949151e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768366 0 0.53955874 water fraction, min, max = 0.059066207 2.9995817e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0627322e-06, Final residual = 2.8279769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230996e-09, Final residual = 4.1084641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768723 0 0.53957123 water fraction, min, max = 0.05906264 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768366 0 0.53955857 water fraction, min, max = 0.059066217 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768723 0 0.53957123 water fraction, min, max = 0.059062639 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768366 0 0.53955858 water fraction, min, max = 0.059066216 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911376e-07, Final residual = 6.4243454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247524e-09, Final residual = 2.3855423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.64 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.10792233 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0214377 Time = 856.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768008 0 0.53954544 water fraction, min, max = 0.059069788 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767651 0 0.53953252 water fraction, min, max = 0.059073355 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15768008 0 0.53954544 water fraction, min, max = 0.059069778 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767652 0 0.53953298 water fraction, min, max = 0.059073347 2.686884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0548382e-06, Final residual = 2.825358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529896e-09, Final residual = 4.330086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768009 0 0.53954545 water fraction, min, max = 0.059069784 2.688197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767652 0 0.53953281 water fraction, min, max = 0.059073356 2.688197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768009 0 0.53954546 water fraction, min, max = 0.059069783 2.6879629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767652 0 0.53953282 water fraction, min, max = 0.059073356 2.6879629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864403e-07, Final residual = 6.3975729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186211e-09, Final residual = 2.2955394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.14 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10791741 max: 0.59985474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 1.021679 Time = 857.53 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 = 0.15767295 0 0.5395197 water fraction, min, max = 0.059076924 2.6892762e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766938 0 0.5395068 water fraction, min, max = 0.059080487 2.797639e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15767295 0 0.5395197 water fraction, min, max = 0.059076914 2.9033727e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766939 0 0.53950726 water fraction, min, max = 0.059080479 3.0117301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0476455e-06, Final residual = 9.9992765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035672e-08, Final residual = 3.5735627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767295 0 0.53951972 water fraction, min, max = 0.05907692 2.6907194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766939 0 0.53950709 water fraction, min, max = 0.059080488 2.6907194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15767295 0 0.53951972 water fraction, min, max = 0.059076919 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766939 0 0.5395071 water fraction, min, max = 0.059080488 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839813e-07, Final residual = 6.571986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5842588e-09, Final residual = 3.5687806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.68 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10792525 max: 0.59989629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 1.0217998 Time = 858.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766582 0 0.539494 water fraction, min, max = 0.059084052 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766226 0 0.53948111 water fraction, min, max = 0.059087611 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15766582 0 0.539494 water fraction, min, max = 0.059084042 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766226 0 0.53948157 water fraction, min, max = 0.059087603 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409253e-06, Final residual = 9.9746808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012221e-08, Final residual = 3.6987304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766582 0 0.53949401 water fraction, min, max = 0.059084047 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766226 0 0.5394814 water fraction, min, max = 0.059087612 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766582 0 0.53949401 water fraction, min, max = 0.059084047 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766226 0 0.53948141 water fraction, min, max = 0.059087612 2.6888832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801808e-07, Final residual = 6.6063572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6258836e-09, Final residual = 3.752854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.1 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10792036 max: 0.59986708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 1.0219205 Time = 859.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576587 0 0.53946833 water fraction, min, max = 0.059091171 2.6901993e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765514 0 0.53945546 water fraction, min, max = 0.059094726 2.8021792e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1576587 0 0.53946833 water fraction, min, max = 0.059091161 2.9115242e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765515 0 0.53945592 water fraction, min, max = 0.059094718 3.0234985e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332329e-06, Final residual = 9.9616093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9953209e-09, Final residual = 3.5553206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765871 0 0.53946834 water fraction, min, max = 0.059091167 2.6902006e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765515 0 0.53945575 water fraction, min, max = 0.059094728 2.6902006e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765871 0 0.53946834 water fraction, min, max = 0.059091166 2.6899559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765515 0 0.53945576 water fraction, min, max = 0.059094727 2.6899559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738121e-07, Final residual = 6.5167614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5441507e-09, Final residual = 3.5612579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.62 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.1079155 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.0221622 Time = 860.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765159 0 0.53944269 water fraction, min, max = 0.059098283 2.6912736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764803 0 0.53942984 water fraction, min, max = 0.059101834 2.8050704e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15765159 0 0.53944269 water fraction, min, max = 0.059098273 2.9162291e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764804 0 0.5394303 water fraction, min, max = 0.059101826 3.0300203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260067e-06, Final residual = 9.9528271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9970936e-09, Final residual = 3.5942372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765159 0 0.5394427 water fraction, min, max = 0.059098279 2.6912748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764804 0 0.53943013 water fraction, min, max = 0.059101835 2.6912748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765159 0 0.5394427 water fraction, min, max = 0.059098278 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764804 0 0.53943014 water fraction, min, max = 0.059101835 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703805e-07, Final residual = 6.5419344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5780767e-09, Final residual = 3.5866885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.14 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10792341 max: 0.59987991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.0222831 Time = 861.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764449 0 0.53941709 water fraction, min, max = 0.059105387 2.6923456e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764093 0 0.53940425 water fraction, min, max = 0.059108934 2.8079211e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15764449 0 0.53941709 water fraction, min, max = 0.059105376 2.9208555e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764094 0 0.53940471 water fraction, min, max = 0.059108925 3.0364252e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0182436e-06, Final residual = 9.9411941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860249e-09, Final residual = 3.6072524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764449 0 0.5394171 water fraction, min, max = 0.059105382 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764094 0 0.53940454 water fraction, min, max = 0.059108935 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764449 0 0.5394171 water fraction, min, max = 0.059105382 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764094 0 0.53940455 water fraction, min, max = 0.059108935 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658034e-07, Final residual = 6.5448248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834604e-09, Final residual = 3.6540733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.64 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.10791859 max: 0.59985102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.022525 Time = 862.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763739 0 0.53939152 water fraction, min, max = 0.059112482 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763384 0 0.5393787 water fraction, min, max = 0.059116026 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763739 0 0.53939152 water fraction, min, max = 0.059112472 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763385 0 0.53937916 water fraction, min, max = 0.059116017 2.6910265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111977e-06, Final residual = 9.930159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.970157e-09, Final residual = 3.5332734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763739 0 0.53939153 water fraction, min, max = 0.059112478 2.6937977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763385 0 0.53937899 water fraction, min, max = 0.059116027 2.6937977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763739 0 0.53939153 water fraction, min, max = 0.059112478 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763385 0 0.539379 water fraction, min, max = 0.059116027 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609188e-07, Final residual = 6.5249576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544198e-09, Final residual = 3.5877922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.19 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10792655 max: 0.5998932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.022646 Time = 863.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576303 0 0.53936598 water fraction, min, max = 0.05911957 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762676 0 0.53935318 water fraction, min, max = 0.05912311 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576303 0 0.53936598 water fraction, min, max = 0.05911956 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762677 0 0.53935364 water fraction, min, max = 0.059123101 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.003436e-06, Final residual = 9.9190923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9672778e-09, Final residual = 3.628042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763031 0 0.53936599 water fraction, min, max = 0.059119566 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762677 0 0.53935347 water fraction, min, max = 0.059123111 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763031 0 0.53936599 water fraction, min, max = 0.059119566 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762677 0 0.53935348 water fraction, min, max = 0.05912311 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4572882e-07, Final residual = 6.5118997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315727e-09, Final residual = 3.6721038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.7 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10792176 max: 0.59986453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.0227671 Time = 864.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762322 0 0.53934048 water fraction, min, max = 0.05912665 2.6932862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761968 0 0.53932769 water fraction, min, max = 0.059130185 2.8141544e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762322 0 0.53934048 water fraction, min, max = 0.05912664 2.9323725e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761969 0 0.53932815 water fraction, min, max = 0.059130177 3.0532347e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957719e-06, Final residual = 9.9069306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9579815e-09, Final residual = 3.5677009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762323 0 0.53934049 water fraction, min, max = 0.059126646 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761969 0 0.53932798 water fraction, min, max = 0.059130186 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762323 0 0.53934049 water fraction, min, max = 0.059126645 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761969 0 0.53932799 water fraction, min, max = 0.059130186 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517792e-07, Final residual = 6.4788809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4943433e-09, Final residual = 3.5008288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.19 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10791699 max: 0.59983597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.0230093 Time = 865.71 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 = 0.15761615 0 0.53931501 water fraction, min, max = 0.059133722 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761261 0 0.53930224 water fraction, min, max = 0.059137253 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761615 0 0.53931501 water fraction, min, max = 0.059133712 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761262 0 0.53930269 water fraction, min, max = 0.059137245 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886137e-06, Final residual = 9.8981035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9455945e-09, Final residual = 3.4132169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761615 0 0.53931502 water fraction, min, max = 0.059133718 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761262 0 0.53930252 water fraction, min, max = 0.059137255 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761615 0 0.53931502 water fraction, min, max = 0.059133717 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15761262 0 0.53930254 water fraction, min, max = 0.059137254 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462953e-07, Final residual = 6.429211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401532e-09, Final residual = 3.314738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.6 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10792503 max: 0.59987853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.0231305 Time = 866.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760909 0 0.53928957 water fraction, min, max = 0.059140786 2.6961966e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760555 0 0.53927682 water fraction, min, max = 0.059144313 4.2738597e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760909 0 0.53928957 water fraction, min, max = 0.059140776 5.8430155e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760556 0 0.53927727 water fraction, min, max = 0.059144305 7.4205996e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9807198e-06, Final residual = 9.8885947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425217e-09, Final residual = 3.6215097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760909 0 0.53928958 water fraction, min, max = 0.059140782 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760556 0 0.5392771 water fraction, min, max = 0.059144315 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760909 0 0.53928958 water fraction, min, max = 0.059140781 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760556 0 0.53927712 water fraction, min, max = 0.059144314 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433337e-07, Final residual = 6.4906906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4887344e-09, Final residual = 3.5629321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.11 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.1079203 max: 0.59985017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.0233729 Time = 867.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760203 0 0.53926416 water fraction, min, max = 0.059147842 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575985 0 0.53925143 water fraction, min, max = 0.059151366 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760203 0 0.53926417 water fraction, min, max = 0.059147832 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759851 0 0.53925188 water fraction, min, max = 0.059151358 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9740088e-06, Final residual = 9.8756764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049195e-09, Final residual = 3.5170678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760203 0 0.53926418 water fraction, min, max = 0.059147838 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759851 0 0.53925172 water fraction, min, max = 0.059151367 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760203 0 0.53926418 water fraction, min, max = 0.059147838 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759851 0 0.53925173 water fraction, min, max = 0.059151367 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388052e-07, Final residual = 6.4343152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486675e-09, Final residual = 3.4874628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.64 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10792838 max: 0.59989299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.0234942 Time = 868.78 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 = 0.15759498 0 0.53923879 water fraction, min, max = 0.059154891 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759146 0 0.53922608 water fraction, min, max = 0.05915841 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759498 0 0.53923879 water fraction, min, max = 0.059154881 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759147 0 0.53922653 water fraction, min, max = 0.059158402 2.6919626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.966275e-06, Final residual = 9.8651846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9253724e-09, Final residual = 3.5491662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759499 0 0.53923881 water fraction, min, max = 0.059154887 2.6932934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759146 0 0.53922636 water fraction, min, max = 0.059158412 2.6932934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759499 0 0.53923881 water fraction, min, max = 0.059154886 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759147 0 0.53922637 water fraction, min, max = 0.059158411 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340214e-07, Final residual = 6.4251661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4358959e-09, Final residual = 3.5174937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.18 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.10792369 max: 0.59986485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.0236155 Time = 869.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758794 0 0.53921345 water fraction, min, max = 0.059161931 2.697265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758442 0 0.53920076 water fraction, min, max = 0.059165447 4.2757435e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758794 0 0.53921346 water fraction, min, max = 0.059161921 5.8456885e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758443 0 0.53920121 water fraction, min, max = 0.059165438 7.4240882e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586452e-06, Final residual = 9.8530926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962827e-09, Final residual = 3.4473918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758795 0 0.53921347 water fraction, min, max = 0.059161927 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758443 0 0.53920104 water fraction, min, max = 0.059165448 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758795 0 0.53921347 water fraction, min, max = 0.059161926 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758443 0 0.53920105 water fraction, min, max = 0.059165448 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284919e-07, Final residual = 6.3853089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.400587e-09, Final residual = 3.3668719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.6 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.10791902 max: 0.59983681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 1.0238583 Time = 870.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758091 0 0.53918815 water fraction, min, max = 0.059168964 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757739 0 0.53917546 water fraction, min, max = 0.059172476 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758091 0 0.53918815 water fraction, min, max = 0.059168954 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575774 0 0.53917592 water fraction, min, max = 0.059172467 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516655e-06, Final residual = 9.8448172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954322e-09, Final residual = 3.5386615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758091 0 0.53918816 water fraction, min, max = 0.05916896 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575774 0 0.53917575 water fraction, min, max = 0.059172477 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758091 0 0.53918816 water fraction, min, max = 0.059168959 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575774 0 0.53917576 water fraction, min, max = 0.059172477 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260292e-07, Final residual = 6.3820567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998208e-09, Final residual = 3.479453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.14 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10792717 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.0239797 Time = 871.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757388 0 0.53916288 water fraction, min, max = 0.059175989 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757037 0 0.53915021 water fraction, min, max = 0.059179497 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757388 0 0.53916288 water fraction, min, max = 0.059175979 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757038 0 0.53915066 water fraction, min, max = 0.059179488 2.693018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441332e-06, Final residual = 9.8321334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746063e-09, Final residual = 3.6293135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757389 0 0.53916289 water fraction, min, max = 0.059175985 2.6943532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757038 0 0.53915049 water fraction, min, max = 0.059179498 2.6943532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757389 0 0.53916289 water fraction, min, max = 0.059175984 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757038 0 0.5391505 water fraction, min, max = 0.059179497 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217545e-07, Final residual = 6.4258821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4488326e-09, Final residual = 3.6810387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.68 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10792254 max: 0.59985218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 1.0242227 Time = 872.875 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 = 0.15756687 0 0.53913764 water fraction, min, max = 0.059183006 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756336 0 0.53912498 water fraction, min, max = 0.05918651 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756687 0 0.53913764 water fraction, min, max = 0.059182996 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756337 0 0.53912543 water fraction, min, max = 0.059186502 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9374707e-06, Final residual = 9.8203666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733727e-09, Final residual = 3.6391097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756687 0 0.53913765 water fraction, min, max = 0.059183002 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756337 0 0.53912527 water fraction, min, max = 0.059186512 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756687 0 0.53913765 water fraction, min, max = 0.059183001 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15756337 0 0.53912528 water fraction, min, max = 0.059186511 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178696e-07, Final residual = 6.4188475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386222e-09, Final residual = 3.6660287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.18 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10793074 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.0243443 Time = 873.9 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 = 0.15755986 0 0.53911243 water fraction, min, max = 0.059190016 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755635 0 0.53909979 water fraction, min, max = 0.059193516 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755986 0 0.53911243 water fraction, min, max = 0.059190006 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755636 0 0.53910024 water fraction, min, max = 0.059193508 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9298658e-06, Final residual = 9.8093655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572967e-09, Final residual = 3.4784838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755986 0 0.53911244 water fraction, min, max = 0.059190011 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755636 0 0.53910007 water fraction, min, max = 0.059193517 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755986 0 0.53911244 water fraction, min, max = 0.059190011 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755636 0 0.53910008 water fraction, min, max = 0.059193517 2.6940681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118961e-07, Final residual = 6.369002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777435e-09, Final residual = 3.4009314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.68 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10792615 max: 0.59986801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.0244659 Time = 874.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755285 0 0.53908725 water fraction, min, max = 0.059197017 2.6954065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754935 0 0.53907463 water fraction, min, max = 0.059200513 2.8332072e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755285 0 0.53908725 water fraction, min, max = 0.059197007 2.9683277e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754936 0 0.53907508 water fraction, min, max = 0.059200505 3.1061217e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221232e-06, Final residual = 9.8002396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452596e-09, Final residual = 3.5619275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755286 0 0.53908726 water fraction, min, max = 0.059197013 2.6954077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754936 0 0.53907491 water fraction, min, max = 0.059200515 2.6954077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755286 0 0.53908726 water fraction, min, max = 0.059197012 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754936 0 0.53907493 water fraction, min, max = 0.059200514 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.407996e-07, Final residual = 6.3811887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.408751e-09, Final residual = 3.6197226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.22 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10792158 max: 0.59984051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 1.0247092 Time = 875.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754586 0 0.53906211 water fraction, min, max = 0.059204011 2.6979201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754236 0 0.5390495 water fraction, min, max = 0.059207504 3.5577943e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754586 0 0.53906211 water fraction, min, max = 0.059204001 4.4120335e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754237 0 0.53904995 water fraction, min, max = 0.059207495 5.2718651e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9154632e-06, Final residual = 9.788271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427679e-09, Final residual = 3.4418289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754587 0 0.53906212 water fraction, min, max = 0.059204007 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754237 0 0.53904979 water fraction, min, max = 0.059207505 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754587 0 0.53906212 water fraction, min, max = 0.059204006 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754237 0 0.5390498 water fraction, min, max = 0.059207504 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027826e-07, Final residual = 6.3162179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478883e-09, Final residual = 3.3577815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.74 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10792984 max: 0.59988433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.0248309 Time = 876.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753887 0 0.539037 water fraction, min, max = 0.059210997 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753538 0 0.53902441 water fraction, min, max = 0.059214486 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753887 0 0.539037 water fraction, min, max = 0.059210987 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753539 0 0.53902486 water fraction, min, max = 0.059214478 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077473e-06, Final residual = 9.7798172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8116457e-09, Final residual = 3.4736746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753888 0 0.53903701 water fraction, min, max = 0.059210993 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753539 0 0.53902469 water fraction, min, max = 0.059214487 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753888 0 0.53903701 water fraction, min, max = 0.059210993 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753539 0 0.5390247 water fraction, min, max = 0.059214487 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987909e-07, Final residual = 6.3263758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.353457e-09, Final residual = 3.4922944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.24 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10792531 max: 0.59985703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.0250744 Time = 877.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575319 0 0.53901191 water fraction, min, max = 0.059217976 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752841 0 0.53899934 water fraction, min, max = 0.059221461 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575319 0 0.53901192 water fraction, min, max = 0.059217966 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752841 0 0.53899979 water fraction, min, max = 0.059221453 2.6951133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.901071e-06, Final residual = 9.7685768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204932e-09, Final residual = 3.5116834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575319 0 0.53901193 water fraction, min, max = 0.059217972 2.6964575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752841 0 0.53899962 water fraction, min, max = 0.059221462 2.6964575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575319 0 0.53901193 water fraction, min, max = 0.059217971 2.6961539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752841 0 0.53899964 water fraction, min, max = 0.059221462 2.6961539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.395351e-07, Final residual = 6.3040756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3342526e-09, Final residual = 3.4701647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.72 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10793363 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.0251963 Time = 879.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752492 0 0.53898687 water fraction, min, max = 0.059224947 2.6974983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752144 0 0.53897431 water fraction, min, max = 0.059228428 2.8417846e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752492 0 0.53898687 water fraction, min, max = 0.059224937 2.9833786e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752145 0 0.53897476 water fraction, min, max = 0.05922842 3.1276579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8936132e-06, Final residual = 9.7575438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798871e-09, Final residual = 3.5521004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752493 0 0.53898688 water fraction, min, max = 0.059224943 2.6974996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752145 0 0.53897459 water fraction, min, max = 0.059228429 2.6974996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752493 0 0.53898688 water fraction, min, max = 0.059224943 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752145 0 0.5389746 water fraction, min, max = 0.059228429 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909128e-07, Final residual = 6.3283974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394315e-09, Final residual = 3.527735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.25 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10792914 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.0253181 Time = 880.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751796 0 0.53896185 water fraction, min, max = 0.05923191 2.6985388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751448 0 0.53894931 water fraction, min, max = 0.059235387 2.8444036e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751796 0 0.53896185 water fraction, min, max = 0.0592319 2.9875731e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751449 0 0.53894976 water fraction, min, max = 0.059235379 3.1334308e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861712e-06, Final residual = 9.7459165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777161e-09, Final residual = 3.4002613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751797 0 0.53896186 water fraction, min, max = 0.059231906 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751449 0 0.53894959 water fraction, min, max = 0.059235389 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751797 0 0.53896186 water fraction, min, max = 0.059231906 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751449 0 0.5389496 water fraction, min, max = 0.059235388 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849324e-07, Final residual = 6.2882712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052503e-09, Final residual = 3.3561393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.81 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10792466 max: 0.59984703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 1.025562 Time = 881.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751101 0 0.53893687 water fraction, min, max = 0.059238866 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750753 0 0.53892434 water fraction, min, max = 0.059242339 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751101 0 0.53893687 water fraction, min, max = 0.059238856 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750754 0 0.53892479 water fraction, min, max = 0.059242331 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8793228e-06, Final residual = 9.7374953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7623596e-09, Final residual = 3.4050647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751101 0 0.53893688 water fraction, min, max = 0.059238862 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750754 0 0.53892462 water fraction, min, max = 0.059242341 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751101 0 0.53893688 water fraction, min, max = 0.059238861 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750754 0 0.53892463 water fraction, min, max = 0.05924234 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814576e-07, Final residual = 6.2819783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021721e-09, Final residual = 3.3906452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.34 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.10793304 max: 0.59989148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.025684 Time = 882.1 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 = 0.15750406 0 0.53891191 water fraction, min, max = 0.059245814 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750058 0 0.53889941 water fraction, min, max = 0.059249284 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750406 0 0.53891191 water fraction, min, max = 0.059245804 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750059 0 0.53889985 water fraction, min, max = 0.059249275 2.697193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718919e-06, Final residual = 9.7267633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7639671e-09, Final residual = 3.4208015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750406 0 0.53891193 water fraction, min, max = 0.05924581 2.6985431e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750059 0 0.53889969 water fraction, min, max = 0.059249285 2.6985431e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750406 0 0.53891193 water fraction, min, max = 0.059245809 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15750059 0 0.5388997 water fraction, min, max = 0.059249284 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766284e-07, Final residual = 6.2644478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2930138e-09, Final residual = 3.3569086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.72 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10792861 max: 0.59986471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.025806 Time = 883.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749712 0 0.53888699 water fraction, min, max = 0.059252754 2.6995781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749365 0 0.5388745 water fraction, min, max = 0.05925622 2.8501509e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749712 0 0.53888699 water fraction, min, max = 0.059252744 2.9980195e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749366 0 0.53887495 water fraction, min, max = 0.059256212 3.1485849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.864491e-06, Final residual = 9.7157552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7593112e-09, Final residual = 3.4582507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749712 0 0.53888701 water fraction, min, max = 0.05925275 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749366 0 0.53887478 water fraction, min, max = 0.059256221 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749712 0 0.53888701 water fraction, min, max = 0.05925275 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749366 0 0.53887479 water fraction, min, max = 0.059256221 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727996e-07, Final residual = 6.2650425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2849257e-09, Final residual = 3.4343348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.26 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.1079242 max: 0.59983804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 1.0260502 Time = 884.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749018 0 0.5388621 water fraction, min, max = 0.059259687 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748672 0 0.53884963 water fraction, min, max = 0.059263149 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749019 0 0.5388621 water fraction, min, max = 0.059259677 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748673 0 0.53885007 water fraction, min, max = 0.059263141 2.6982278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578948e-06, Final residual = 9.7052542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7569991e-09, Final residual = 3.5883657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749019 0 0.53886212 water fraction, min, max = 0.059259683 2.699581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748673 0 0.53884991 water fraction, min, max = 0.05926315 2.699581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749019 0 0.53886212 water fraction, min, max = 0.059259682 2.69926e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748673 0 0.53884992 water fraction, min, max = 0.05926315 2.69926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704338e-07, Final residual = 6.2599563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850616e-09, Final residual = 3.6154289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.78 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10793265 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.0261723 Time = 885.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748326 0 0.53883725 water fraction, min, max = 0.059266612 2.7006133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574798 0 0.53882479 water fraction, min, max = 0.05927007 2.8542864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748326 0 0.53883725 water fraction, min, max = 0.059266602 3.0052492e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747981 0 0.53882523 water fraction, min, max = 0.059270062 3.1589149e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507355e-06, Final residual = 9.6919056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158366e-09, Final residual = 3.5130662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748326 0 0.53883726 water fraction, min, max = 0.059266608 2.7006145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574798 0 0.53882506 water fraction, min, max = 0.059270072 2.7006145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748326 0 0.53883726 water fraction, min, max = 0.059266608 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747981 0 0.53882508 water fraction, min, max = 0.059270071 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644561e-07, Final residual = 6.2557441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712436e-09, Final residual = 3.4558441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.31 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10792827 max: 0.5998564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.0264168 Time = 886.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747634 0 0.53881242 water fraction, min, max = 0.05927353 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747288 0 0.53879997 water fraction, min, max = 0.059276985 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747634 0 0.53881242 water fraction, min, max = 0.05927352 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747289 0 0.53880042 water fraction, min, max = 0.059276977 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.843887e-06, Final residual = 9.6845082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7313469e-09, Final residual = 3.5144396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747635 0 0.53881243 water fraction, min, max = 0.059273526 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747289 0 0.53880025 water fraction, min, max = 0.059276986 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747635 0 0.53881243 water fraction, min, max = 0.059273526 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747289 0 0.53880026 water fraction, min, max = 0.059276986 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610796e-07, Final residual = 6.2226092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257763e-09, Final residual = 3.4298288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.8 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10793677 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.026539 Time = 887.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746943 0 0.53878762 water fraction, min, max = 0.059280441 2.7031299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746598 0 0.53877519 water fraction, min, max = 0.059283891 3.5727192e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746943 0 0.53878762 water fraction, min, max = 0.059280431 4.4366091e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746598 0 0.53877564 water fraction, min, max = 0.059283883 5.306156e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8365681e-06, Final residual = 9.6734071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059818e-09, Final residual = 3.529768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746944 0 0.53878763 water fraction, min, max = 0.059280436 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746598 0 0.53877547 water fraction, min, max = 0.059283892 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746944 0 0.53878764 water fraction, min, max = 0.059280436 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746598 0 0.53877548 water fraction, min, max = 0.059283892 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565811e-07, Final residual = 6.2009681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263739e-09, Final residual = 3.5255233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.34 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10793243 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.0266613 Time = 888.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746253 0 0.53876286 water fraction, min, max = 0.059287343 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745908 0 0.53875045 water fraction, min, max = 0.05929079 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746253 0 0.53876286 water fraction, min, max = 0.059287333 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745909 0 0.53875089 water fraction, min, max = 0.059290782 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293534e-06, Final residual = 9.6613954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7075577e-09, Final residual = 3.4824656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746253 0 0.53876287 water fraction, min, max = 0.059287339 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745909 0 0.53875072 water fraction, min, max = 0.059290791 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746253 0 0.53876287 water fraction, min, max = 0.059287339 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745909 0 0.53875073 water fraction, min, max = 0.059290791 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516754e-07, Final residual = 6.2180974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497049e-09, Final residual = 3.482779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.84 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10792812 max: 0.59984907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 1.0269061 Time = 889.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745563 0 0.53873812 water fraction, min, max = 0.059294238 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745219 0 0.53872573 water fraction, min, max = 0.059297682 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745563 0 0.53873813 water fraction, min, max = 0.059294228 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745219 0 0.53872617 water fraction, min, max = 0.059297673 2.7002908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8227543e-06, Final residual = 9.652074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7051368e-09, Final residual = 3.3186454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745564 0 0.53873814 water fraction, min, max = 0.059294234 2.7016514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745219 0 0.538726 water fraction, min, max = 0.059297683 2.7016514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745564 0 0.53873814 water fraction, min, max = 0.059294234 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745219 0 0.53872601 water fraction, min, max = 0.059297682 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.346618e-07, Final residual = 6.161611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923308e-09, Final residual = 3.2239306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.31 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10793668 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0270285 Time = 890.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744875 0 0.53871342 water fraction, min, max = 0.059301126 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574453 0 0.53870104 water fraction, min, max = 0.059304565 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744875 0 0.53871342 water fraction, min, max = 0.059301116 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744531 0 0.53870148 water fraction, min, max = 0.059304557 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152044e-06, Final residual = 9.6446558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909622e-09, Final residual = 3.4511497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744875 0 0.53871343 water fraction, min, max = 0.059301122 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744531 0 0.53870132 water fraction, min, max = 0.059304567 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744875 0 0.53871343 water fraction, min, max = 0.059301122 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744531 0 0.53870133 water fraction, min, max = 0.059304566 2.7013167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433795e-07, Final residual = 6.1950865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985141e-09, Final residual = 3.4006601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.85 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.1079324 max: 0.59986857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.027151 Time = 891.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744187 0 0.53868875 water fraction, min, max = 0.059308006 2.7026788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743843 0 0.53867638 water fraction, min, max = 0.059311442 2.8653815e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744187 0 0.53868875 water fraction, min, max = 0.059307996 3.025356e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743843 0 0.53867683 water fraction, min, max = 0.059311434 3.1880508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8081336e-06, Final residual = 9.6316236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837024e-09, Final residual = 3.4229216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744187 0 0.53868876 water fraction, min, max = 0.059308002 2.7026801e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743843 0 0.53867666 water fraction, min, max = 0.059311443 2.7026801e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744187 0 0.53868876 water fraction, min, max = 0.059308002 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743843 0 0.53867667 water fraction, min, max = 0.059311443 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384659e-07, Final residual = 6.1456229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611219e-09, Final residual = 3.3949253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.38 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10792815 max: 0.59984273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 1.027396 Time = 892.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743499 0 0.53866411 water fraction, min, max = 0.059314879 2.703704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743156 0 0.53865176 water fraction, min, max = 0.059318311 2.8679039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743499 0 0.53866411 water fraction, min, max = 0.059314869 3.0293724e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743156 0 0.5386522 water fraction, min, max = 0.059318303 3.1935644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8016024e-06, Final residual = 9.6214566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500549e-09, Final residual = 3.4783684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157435 0 0.53866412 water fraction, min, max = 0.059314875 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743156 0 0.53865203 water fraction, min, max = 0.059318312 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157435 0 0.53866412 water fraction, min, max = 0.059314874 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743156 0 0.53865205 water fraction, min, max = 0.059318312 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357485e-07, Final residual = 6.1529778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670288e-09, Final residual = 3.4101284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.93 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10793678 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.0275186 Time = 893.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742813 0 0.5386395 water fraction, min, max = 0.059321744 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742469 0 0.53862716 water fraction, min, max = 0.059325172 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742813 0 0.5386395 water fraction, min, max = 0.059321734 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574247 0 0.5386276 water fraction, min, max = 0.059325164 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944188e-06, Final residual = 9.6110233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609835e-09, Final residual = 3.3372264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742813 0 0.53863951 water fraction, min, max = 0.05932174 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574247 0 0.53862744 water fraction, min, max = 0.059325174 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742813 0 0.53863951 water fraction, min, max = 0.05932174 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574247 0 0.53862745 water fraction, min, max = 0.059325173 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.329628e-07, Final residual = 6.1070901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1335647e-09, Final residual = 3.2556212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.34 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10793256 max: 0.59986291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.0276412 Time = 894.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742127 0 0.53861492 water fraction, min, max = 0.059328602 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741784 0 0.5386026 water fraction, min, max = 0.059332026 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742127 0 0.53861492 water fraction, min, max = 0.059328592 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741785 0 0.53860304 water fraction, min, max = 0.059332018 2.7023402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7870451e-06, Final residual = 9.6019618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6398396e-09, Final residual = 3.3832133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742127 0 0.53861493 water fraction, min, max = 0.059328598 2.7052022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741785 0 0.53860288 water fraction, min, max = 0.059332028 2.7052022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742127 0 0.53861493 water fraction, min, max = 0.059328597 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741785 0 0.53860289 water fraction, min, max = 0.059332027 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256952e-07, Final residual = 6.1159581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.129445e-09, Final residual = 3.3492263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.84 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10792836 max: 0.59983739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 1.0278866 Time = 895.45 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 = 0.15741442 0 0.53859037 water fraction, min, max = 0.059335452 2.7047534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741099 0 0.53857807 water fraction, min, max = 0.059338873 2.8733113e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741442 0 0.53859037 water fraction, min, max = 0.059335443 3.0391289e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157411 0 0.53857851 water fraction, min, max = 0.059338865 3.2076788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7806486e-06, Final residual = 9.5914429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406428e-09, Final residual = 3.394185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741442 0 0.53859038 water fraction, min, max = 0.059335448 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157411 0 0.53857834 water fraction, min, max = 0.059338875 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741442 0 0.53859039 water fraction, min, max = 0.059335448 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157411 0 0.53857835 water fraction, min, max = 0.059338874 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224365e-07, Final residual = 6.0919418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094072e-09, Final residual = 3.2891072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.37 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10793706 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.0280094 Time = 896.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740758 0 0.53856585 water fraction, min, max = 0.059342296 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740415 0 0.53855356 water fraction, min, max = 0.059345713 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740758 0 0.53856585 water fraction, min, max = 0.059342286 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740416 0 0.538554 water fraction, min, max = 0.059345705 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734656e-06, Final residual = 9.5816267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256945e-09, Final residual = 3.3911964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740758 0 0.53856587 water fraction, min, max = 0.059342292 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740416 0 0.53855384 water fraction, min, max = 0.059345714 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740758 0 0.53856587 water fraction, min, max = 0.059342291 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740416 0 0.53855385 water fraction, min, max = 0.059345714 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3178935e-07, Final residual = 6.0887237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278639e-09, Final residual = 3.4018752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.86 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.1079329 max: 0.59985825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 1.0281321 Time = 897.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740074 0 0.53854137 water fraction, min, max = 0.059349131 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739732 0 0.53852909 water fraction, min, max = 0.059352544 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740074 0 0.53854137 water fraction, min, max = 0.059349121 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739733 0 0.53852953 water fraction, min, max = 0.059352536 2.7033852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663793e-06, Final residual = 9.5691601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6107126e-09, Final residual = 3.4156179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740074 0 0.53854138 water fraction, min, max = 0.059349127 2.7047575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739733 0 0.53852937 water fraction, min, max = 0.059352546 2.7047575e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15740074 0 0.53854138 water fraction, min, max = 0.059349127 2.7044024e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739733 0 0.53852938 water fraction, min, max = 0.059352545 2.7044024e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139372e-07, Final residual = 6.0775008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1111873e-09, Final residual = 3.4196385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.36 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10792875 max: 0.59983303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 1.0283778 Time = 898.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739391 0 0.53851691 water fraction, min, max = 0.059355959 2.7072738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573905 0 0.53850465 water fraction, min, max = 0.059359369 3.5856201e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739391 0 0.53851691 water fraction, min, max = 0.05935595 4.4582024e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739051 0 0.53850509 water fraction, min, max = 0.059359361 5.3365064e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7599554e-06, Final residual = 9.5599862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6159179e-09, Final residual = 3.5013624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739392 0 0.53851692 water fraction, min, max = 0.059355955 2.7057763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739051 0 0.53850492 water fraction, min, max = 0.059359371 2.7057763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739392 0 0.53851692 water fraction, min, max = 0.059355955 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739051 0 0.53850493 water fraction, min, max = 0.05935937 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110307e-07, Final residual = 6.1065447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.133314e-09, Final residual = 3.469519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.84 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10793752 max: 0.59987958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.0285008 Time = 899.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738709 0 0.53849248 water fraction, min, max = 0.05936278 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738368 0 0.53848024 water fraction, min, max = 0.059366186 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738709 0 0.53849248 water fraction, min, max = 0.059362771 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738369 0 0.53848067 water fraction, min, max = 0.059366178 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529082e-06, Final residual = 9.5488696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052882e-09, Final residual = 3.3787708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573871 0 0.53849249 water fraction, min, max = 0.059362776 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738369 0 0.53848051 water fraction, min, max = 0.059366188 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573871 0 0.53849249 water fraction, min, max = 0.059362776 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738369 0 0.53848052 water fraction, min, max = 0.059366187 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.305218e-07, Final residual = 6.0466522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563928e-09, Final residual = 3.2607046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.34 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10793342 max: 0.59985456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.0287467 Time = 900.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738028 0 0.53846808 water fraction, min, max = 0.059369594 2.7067944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737687 0 0.53845585 water fraction, min, max = 0.059372997 2.8824456e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738028 0 0.53846808 water fraction, min, max = 0.059369585 3.0553414e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737688 0 0.53845629 water fraction, min, max = 0.059372989 3.2309842e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463273e-06, Final residual = 9.5411417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087731e-09, Final residual = 3.5057039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738028 0 0.5384681 water fraction, min, max = 0.05936959 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737688 0 0.53845613 water fraction, min, max = 0.059372998 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738028 0 0.5384681 water fraction, min, max = 0.05936959 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737688 0 0.53845614 water fraction, min, max = 0.059372998 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030118e-07, Final residual = 6.0943555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0954273e-09, Final residual = 3.5298737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.81 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10794223 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.0288697 Time = 901.62 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 = 0.15737347 0 0.53844372 water fraction, min, max = 0.059376401 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737007 0 0.5384315 water fraction, min, max = 0.0593798 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737347 0 0.53844372 water fraction, min, max = 0.059376391 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737008 0 0.53843194 water fraction, min, max = 0.059379792 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7395108e-06, Final residual = 9.528225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5834229e-09, Final residual = 3.4138313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737348 0 0.53844373 water fraction, min, max = 0.059376397 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737008 0 0.53843177 water fraction, min, max = 0.059379801 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737348 0 0.53844373 water fraction, min, max = 0.059376397 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737008 0 0.53843179 water fraction, min, max = 0.059379801 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981477e-07, Final residual = 6.0534681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0854367e-09, Final residual = 3.406249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.15 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10793816 max: 0.59987655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.0289928 Time = 902.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736667 0 0.53841938 water fraction, min, max = 0.0593832 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736327 0 0.53840718 water fraction, min, max = 0.059386595 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736667 0 0.53841938 water fraction, min, max = 0.05938319 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736328 0 0.53840761 water fraction, min, max = 0.059386587 2.7054187e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323647e-06, Final residual = 9.5190462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682429e-09, Final residual = 3.5380266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736668 0 0.53841939 water fraction, min, max = 0.059383196 2.7067985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736328 0 0.53840745 water fraction, min, max = 0.059386597 2.7067985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736668 0 0.53841939 water fraction, min, max = 0.059383196 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15736328 0 0.53840746 water fraction, min, max = 0.059386596 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948396e-07, Final residual = 6.059102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0721062e-09, Final residual = 3.5207994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.68 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10793412 max: 0.59985184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 1.029239 Time = 903.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735988 0 0.53839507 water fraction, min, max = 0.059389992 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735648 0 0.53838289 water fraction, min, max = 0.059393384 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735988 0 0.53839507 water fraction, min, max = 0.059389982 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735649 0 0.53838332 water fraction, min, max = 0.059393376 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261119e-06, Final residual = 9.5078804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5425492e-09, Final residual = 3.3940685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735988 0 0.53839508 water fraction, min, max = 0.059389988 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735649 0 0.53838316 water fraction, min, max = 0.059393385 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735988 0 0.53839508 water fraction, min, max = 0.059389988 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735649 0 0.53838317 water fraction, min, max = 0.059393385 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896658e-07, Final residual = 6.029776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0581811e-09, Final residual = 3.3749246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.21 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.107943 max: 0.59989901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.0293622 Time = 904.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573531 0 0.53837079 water fraction, min, max = 0.059396777 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573497 0 0.53835862 water fraction, min, max = 0.059400165 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573531 0 0.53837079 water fraction, min, max = 0.059396767 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15734971 0 0.53835906 water fraction, min, max = 0.059400157 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7189165e-06, Final residual = 9.4991098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5435489e-09, Final residual = 3.4056307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573531 0 0.5383708 water fraction, min, max = 0.059396773 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734971 0 0.53835889 water fraction, min, max = 0.059400166 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573531 0 0.53837081 water fraction, min, max = 0.059396773 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734971 0 0.53835891 water fraction, min, max = 0.059400166 2.7064314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855375e-07, Final residual = 6.0101477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149698e-09, Final residual = 3.3810003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.72 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10793899 max: 0.5998745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 1.0294855 Time = 905.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734632 0 0.53834655 water fraction, min, max = 0.059403554 2.7078144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734293 0 0.53833439 water fraction, min, max = 0.059406938 2.8902935e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734632 0 0.53834655 water fraction, min, max = 0.059403545 3.0700023e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15734294 0 0.53833482 water fraction, min, max = 0.059406931 3.2524727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118922e-06, Final residual = 9.488576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348052e-09, Final residual = 3.3316739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734632 0 0.53834656 water fraction, min, max = 0.05940355 2.7093257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734294 0 0.53833466 water fraction, min, max = 0.05940694 2.7093257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734632 0 0.53834656 water fraction, min, max = 0.05940355 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734294 0 0.53833467 water fraction, min, max = 0.05940694 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803806e-07, Final residual = 5.9747974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.999799e-09, Final residual = 3.2392241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.11 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.107935 max: 0.5998501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.0297321 Time = 906.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733955 0 0.53832233 water fraction, min, max = 0.059410325 2.7089029e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733616 0 0.53831019 water fraction, min, max = 0.059413705 2.8927562e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733955 0 0.53832233 water fraction, min, max = 0.059410315 3.0738361e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15733617 0 0.53831062 water fraction, min, max = 0.059413697 3.2576807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.705494e-06, Final residual = 9.4801161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163673e-09, Final residual = 3.3922561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733955 0 0.53832234 water fraction, min, max = 0.059410321 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733617 0 0.53831046 water fraction, min, max = 0.059413707 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733955 0 0.53832234 water fraction, min, max = 0.05941032 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733617 0 0.53831047 water fraction, min, max = 0.059413706 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776043e-07, Final residual = 5.99736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0206686e-09, Final residual = 3.3779043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.58 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10794395 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.0298554 Time = 907.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733278 0 0.53829814 water fraction, min, max = 0.059417088 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573294 0 0.53828601 water fraction, min, max = 0.059420465 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733278 0 0.53829814 water fraction, min, max = 0.059417078 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15732941 0 0.53828644 water fraction, min, max = 0.059420457 2.7075184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986181e-06, Final residual = 9.4692995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354313e-09, Final residual = 3.5442473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733279 0 0.53829815 water fraction, min, max = 0.059417084 2.7089056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732941 0 0.53828628 water fraction, min, max = 0.059420466 2.7089056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733279 0 0.53829815 water fraction, min, max = 0.059417083 2.7085272e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732941 0 0.53828629 water fraction, min, max = 0.059420466 2.7085272e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748999e-07, Final residual = 6.0373456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523352e-09, Final residual = 3.5514342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.08 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10793999 max: 0.59987343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.0299788 Time = 908.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732603 0 0.53827398 water fraction, min, max = 0.059423843 2.7099146e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732265 0 0.53826187 water fraction, min, max = 0.059427217 2.8964031e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732603 0 0.53827398 water fraction, min, max = 0.059423834 3.0801125e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15732266 0 0.5382623 water fraction, min, max = 0.059427209 3.2665922e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917961e-06, Final residual = 9.4566074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.491024e-09, Final residual = 3.4046041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732603 0 0.53827399 water fraction, min, max = 0.05942384 2.7099158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732266 0 0.53826214 water fraction, min, max = 0.059427218 2.7099158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732603 0 0.53827399 water fraction, min, max = 0.059423839 2.7095352e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15732266 0 0.53826215 water fraction, min, max = 0.059427218 2.7095352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689153e-07, Final residual = 5.9898564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170134e-09, Final residual = 3.3537993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.58 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10793606 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.0302257 Time = 909.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731928 0 0.53824985 water fraction, min, max = 0.059430592 2.712439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573159 0 0.53823775 water fraction, min, max = 0.059433962 3.5986627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731928 0 0.53824985 water fraction, min, max = 0.059430583 4.4790579e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15731591 0 0.53823818 water fraction, min, max = 0.059433954 5.3652397e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854433e-06, Final residual = 9.4489681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4795309e-09, Final residual = 3.5203946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731928 0 0.53824986 water fraction, min, max = 0.059430588 2.7124415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731591 0 0.53823802 water fraction, min, max = 0.059433964 2.7124415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731928 0 0.53824986 water fraction, min, max = 0.059430588 2.7106376e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731591 0 0.53823803 water fraction, min, max = 0.059433963 2.7106376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669551e-07, Final residual = 6.0205654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0425471e-09, Final residual = 3.5549341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.11 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10794508 max: 0.59989723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.0303492 Time = 910.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731254 0 0.53822575 water fraction, min, max = 0.059437334 2.712028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730917 0 0.53821367 water fraction, min, max = 0.0594407 2.9011622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731254 0 0.53822575 water fraction, min, max = 0.059437324 3.0875111e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15730918 0 0.5382141 water fraction, min, max = 0.059440692 3.2766364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6786626e-06, Final residual = 9.4370317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745726e-09, Final residual = 3.3812232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731254 0 0.53822576 water fraction, min, max = 0.05943733 2.7120292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730917 0 0.53821394 water fraction, min, max = 0.059440702 2.7120292e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731254 0 0.53822576 water fraction, min, max = 0.059437329 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730918 0 0.53821395 water fraction, min, max = 0.059440701 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611343e-07, Final residual = 5.9727933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939365e-09, Final residual = 3.3398376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.61 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10794118 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.0304728 Time = 911.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573058 0 0.53820168 water fraction, min, max = 0.059444068 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730244 0 0.53818961 water fraction, min, max = 0.059447431 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573058 0 0.53820168 water fraction, min, max = 0.059444058 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15730244 0 0.53819004 water fraction, min, max = 0.059447423 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6715237e-06, Final residual = 9.4296892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978484e-09, Final residual = 3.5829579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730581 0 0.53820169 water fraction, min, max = 0.059444064 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730244 0 0.53818988 water fraction, min, max = 0.059447432 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730581 0 0.53820169 water fraction, min, max = 0.059444064 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730244 0 0.53818989 water fraction, min, max = 0.059447432 2.7116443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591118e-07, Final residual = 6.0049824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333068e-09, Final residual = 3.6188898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.1 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.1079373 max: 0.59984955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.03072 Time = 912.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729908 0 0.53817763 water fraction, min, max = 0.059450795 2.7145568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729571 0 0.53816558 water fraction, min, max = 0.059454155 3.6027666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729908 0 0.53817764 water fraction, min, max = 0.059450786 4.4851303e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15729572 0 0.53816601 water fraction, min, max = 0.059454147 5.3732982e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656423e-06, Final residual = 9.4169126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483744e-09, Final residual = 3.3939555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729908 0 0.53817765 water fraction, min, max = 0.059450791 2.713039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729572 0 0.53816585 water fraction, min, max = 0.059454156 2.713039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729908 0 0.53817765 water fraction, min, max = 0.059450791 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729572 0 0.53816586 water fraction, min, max = 0.059454156 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537446e-07, Final residual = 5.9367488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9413666e-09, Final residual = 3.3520033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.61 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10794638 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 1.0308437 Time = 913.98 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 = 0.15729236 0 0.53815362 water fraction, min, max = 0.059457516 2.7155651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157289 0 0.53814158 water fraction, min, max = 0.059460871 3.6043528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729236 0 0.53815362 water fraction, min, max = 0.059457506 4.4872887e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.157289 0 0.53814201 water fraction, min, max = 0.059460863 5.3760345e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584961e-06, Final residual = 9.4092627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4615116e-09, Final residual = 3.4061106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729236 0 0.53815363 water fraction, min, max = 0.059457512 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157289 0 0.53814185 water fraction, min, max = 0.059460873 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729236 0 0.53815363 water fraction, min, max = 0.059457511 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157289 0 0.53814186 water fraction, min, max = 0.059460872 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496632e-07, Final residual = 5.9121143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.938489e-09, Final residual = 3.3955295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.06 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10794254 max: 0.59987421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.0309674 Time = 915.01 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 = 0.15728564 0 0.53812964 water fraction, min, max = 0.059464229 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728229 0 0.53811762 water fraction, min, max = 0.059467581 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728564 0 0.53812964 water fraction, min, max = 0.059464219 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15728229 0 0.53811804 water fraction, min, max = 0.059467573 2.7126497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516342e-06, Final residual = 9.39906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483222e-09, Final residual = 3.484501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728565 0 0.53812965 water fraction, min, max = 0.059464225 2.7140472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728229 0 0.53811788 water fraction, min, max = 0.059467582 2.7140472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728565 0 0.53812965 water fraction, min, max = 0.059464224 2.7136539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728229 0 0.53811789 water fraction, min, max = 0.059467582 2.7136539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457846e-07, Final residual = 5.9681776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9887574e-09, Final residual = 3.4603714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.62 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10793872 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.031215 Time = 916.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727894 0 0.53810568 water fraction, min, max = 0.059470935 2.7150518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727558 0 0.53809367 water fraction, min, max = 0.059474283 2.910634e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727894 0 0.53810568 water fraction, min, max = 0.059470925 3.1034158e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15727559 0 0.5380941 water fraction, min, max = 0.059474275 3.2989888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456316e-06, Final residual = 9.3887835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165131e-09, Final residual = 3.3833079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727894 0 0.53810569 water fraction, min, max = 0.059470931 2.715053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727559 0 0.53809394 water fraction, min, max = 0.059474285 2.715053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727894 0 0.53810569 water fraction, min, max = 0.05947093 2.7146576e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727559 0 0.53809395 water fraction, min, max = 0.059474284 2.7146576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417832e-07, Final residual = 5.9375513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490826e-09, Final residual = 3.3761278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.15 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10794787 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.0313388 Time = 917.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727224 0 0.53808176 water fraction, min, max = 0.059477634 2.7175818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726889 0 0.53806976 water fraction, min, max = 0.059480979 3.6082772e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727224 0 0.53808176 water fraction, min, max = 0.059477624 4.4931034e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1572689 0 0.53807019 water fraction, min, max = 0.059480971 5.383757e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6386875e-06, Final residual = 9.3791384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170412e-09, Final residual = 3.3974295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727224 0 0.53808177 water fraction, min, max = 0.05947763 2.7160582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572689 0 0.53807003 water fraction, min, max = 0.05948098 2.7160582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727224 0 0.53808177 water fraction, min, max = 0.059477629 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572689 0 0.53807004 water fraction, min, max = 0.05948098 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376935e-07, Final residual = 5.9027651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.922486e-09, Final residual = 3.3940532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.67 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10794408 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.0314627 Time = 918.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726555 0 0.53805786 water fraction, min, max = 0.059484325 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572622 0 0.53804588 water fraction, min, max = 0.059487667 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726555 0 0.53805786 water fraction, min, max = 0.059484316 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15726221 0 0.53804631 water fraction, min, max = 0.059487659 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318812e-06, Final residual = 9.3693056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086574e-09, Final residual = 3.3376703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726555 0 0.53805787 water fraction, min, max = 0.059484322 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726221 0 0.53804615 water fraction, min, max = 0.059487668 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726555 0 0.53805787 water fraction, min, max = 0.059484321 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726221 0 0.53804616 water fraction, min, max = 0.059487668 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329989e-07, Final residual = 5.8650483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8959997e-09, Final residual = 3.353823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.08 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10794032 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.0317106 Time = 919.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725886 0 0.53803399 water fraction, min, max = 0.05949101 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725552 0 0.53802202 water fraction, min, max = 0.059494348 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725886 0 0.53803399 water fraction, min, max = 0.059491001 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15725553 0 0.53802245 water fraction, min, max = 0.059494341 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257649e-06, Final residual = 9.3604612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086854e-09, Final residual = 3.321671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725887 0 0.538034 water fraction, min, max = 0.059491006 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725553 0 0.53802229 water fraction, min, max = 0.05949435 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725887 0 0.538034 water fraction, min, max = 0.059491006 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725553 0 0.5380223 water fraction, min, max = 0.05949435 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294922e-07, Final residual = 5.8490089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718497e-09, Final residual = 3.2210341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.63 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10794954 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.0318346 Time = 920.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725218 0 0.53801015 water fraction, min, max = 0.059497688 2.7170645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724884 0 0.5379982 water fraction, min, max = 0.059501023 2.9176318e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725218 0 0.53801015 water fraction, min, max = 0.059497679 3.1153869e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724885 0 0.53799862 water fraction, min, max = 0.059501015 3.3159449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187835e-06, Final residual = 9.3521571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912301e-09, Final residual = 3.3378796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725219 0 0.53801016 water fraction, min, max = 0.059497684 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724885 0 0.53799846 water fraction, min, max = 0.059501024 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725219 0 0.53801016 water fraction, min, max = 0.059497684 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724885 0 0.53799848 water fraction, min, max = 0.059501024 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253004e-07, Final residual = 5.8484341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8698375e-09, Final residual = 3.2713734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.13 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10794581 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.0319586 Time = 921.2 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 = 0.15724551 0 0.53798634 water fraction, min, max = 0.059504359 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724218 0 0.5379744 water fraction, min, max = 0.05950769 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724551 0 0.53798634 water fraction, min, max = 0.059504349 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724219 0 0.53797483 water fraction, min, max = 0.059507682 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120848e-06, Final residual = 9.3413659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3878734e-09, Final residual = 3.3409325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724552 0 0.53798635 water fraction, min, max = 0.059504355 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724218 0 0.53797467 water fraction, min, max = 0.059507691 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724552 0 0.53798635 water fraction, min, max = 0.059504355 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724219 0 0.53797468 water fraction, min, max = 0.059507691 2.7156607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214669e-07, Final residual = 5.8455694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.875128e-09, Final residual = 3.3266673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.64 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10794209 max: 0.59985598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.0322069 Time = 922.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723885 0 0.53796255 water fraction, min, max = 0.059511023 2.7170675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723552 0 0.53795063 water fraction, min, max = 0.059514351 2.9201042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723885 0 0.53796255 water fraction, min, max = 0.059511013 3.1203226e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723552 0 0.53795106 water fraction, min, max = 0.059514343 3.3233498e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061043e-06, Final residual = 9.3314053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.374232e-09, Final residual = 3.5544585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723885 0 0.53796256 water fraction, min, max = 0.059511019 2.7170688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723552 0 0.5379509 water fraction, min, max = 0.059514352 2.7170688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723885 0 0.53796256 water fraction, min, max = 0.059511019 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723552 0 0.53795091 water fraction, min, max = 0.059514352 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202645e-07, Final residual = 5.9204141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440094e-09, Final residual = 3.6060726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.17 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10795138 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.032331 Time = 923.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723219 0 0.5379388 water fraction, min, max = 0.05951768 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722886 0 0.53792689 water fraction, min, max = 0.059521004 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723219 0 0.5379388 water fraction, min, max = 0.05951767 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722887 0 0.53792731 water fraction, min, max = 0.059520996 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996431e-06, Final residual = 9.3189476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3564677e-09, Final residual = 3.3984824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572322 0 0.53793881 water fraction, min, max = 0.059517676 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722887 0 0.53792715 water fraction, min, max = 0.059521006 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572322 0 0.53793881 water fraction, min, max = 0.059517676 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722887 0 0.53792717 water fraction, min, max = 0.059521005 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145129e-07, Final residual = 5.8479585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770608e-09, Final residual = 3.3981493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.72 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10794771 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.0324552 Time = 924.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722554 0 0.53791507 water fraction, min, max = 0.05952433 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722222 0 0.53790318 water fraction, min, max = 0.05952765 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722554 0 0.53791507 water fraction, min, max = 0.05952432 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722223 0 0.5379036 water fraction, min, max = 0.059527642 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926758e-06, Final residual = 9.3108261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618903e-09, Final residual = 3.5000074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722555 0 0.53791508 water fraction, min, max = 0.059524326 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722222 0 0.53790344 water fraction, min, max = 0.059527652 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722555 0 0.53791508 water fraction, min, max = 0.059524325 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722222 0 0.53790345 water fraction, min, max = 0.059527651 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112863e-07, Final residual = 5.8611607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8962968e-09, Final residual = 3.5145995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.2 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10794405 max: 0.59986005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.0325795 Time = 925.33 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 = 0.1572189 0 0.53789137 water fraction, min, max = 0.059530972 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721558 0 0.5378795 water fraction, min, max = 0.059534289 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572189 0 0.53789137 water fraction, min, max = 0.059530963 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721559 0 0.53787992 water fraction, min, max = 0.059534282 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5860954e-06, Final residual = 9.2998086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3377715e-09, Final residual = 3.4760827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572189 0 0.53789138 water fraction, min, max = 0.059530969 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721559 0 0.53787976 water fraction, min, max = 0.059534291 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572189 0 0.53789138 water fraction, min, max = 0.059530968 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721559 0 0.53787977 water fraction, min, max = 0.05953429 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071092e-07, Final residual = 5.8616962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8865314e-09, Final residual = 3.5256793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.65 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10794041 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 1.0328281 Time = 926.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721226 0 0.5378677 water fraction, min, max = 0.059537608 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720895 0 0.53785584 water fraction, min, max = 0.059540922 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721226 0 0.5378677 water fraction, min, max = 0.059537599 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720895 0 0.53785626 water fraction, min, max = 0.059540914 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5801394e-06, Final residual = 9.2904424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.31879e-09, Final residual = 3.1704491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721227 0 0.53786771 water fraction, min, max = 0.059537605 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720895 0 0.5378561 water fraction, min, max = 0.059540924 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15721227 0 0.53786772 water fraction, min, max = 0.059537604 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720895 0 0.53785611 water fraction, min, max = 0.059540923 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.200722e-07, Final residual = 5.7474027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794799e-09, Final residual = 3.0562061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.13 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10794979 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.0329525 Time = 927.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720563 0 0.53784406 water fraction, min, max = 0.059544237 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720232 0 0.53783221 water fraction, min, max = 0.059547548 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720563 0 0.53784406 water fraction, min, max = 0.059544228 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720233 0 0.53783263 water fraction, min, max = 0.05954754 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729962e-06, Final residual = 9.2857616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3101433e-09, Final residual = 3.2812474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720564 0 0.53784407 water fraction, min, max = 0.059544234 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720233 0 0.53783247 water fraction, min, max = 0.059547549 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720564 0 0.53784407 water fraction, min, max = 0.059544233 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720233 0 0.53783249 water fraction, min, max = 0.059547549 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978171e-07, Final residual = 5.7668371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7967736e-09, Final residual = 3.2531274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.65 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10794619 max: 0.5998651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.0330769 Time = 928.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719901 0 0.53782045 water fraction, min, max = 0.059550859 2.718077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571957 0 0.53780861 water fraction, min, max = 0.059554166 2.9282396e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719901 0 0.53782045 water fraction, min, max = 0.05955085 3.1355664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719571 0 0.53780903 water fraction, min, max = 0.059554158 3.3457194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.566546e-06, Final residual = 9.2736839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.341531e-09, Final residual = 3.2818969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719902 0 0.53782046 water fraction, min, max = 0.059550856 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719571 0 0.53780887 water fraction, min, max = 0.059554168 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719902 0 0.53782046 water fraction, min, max = 0.059550855 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719571 0 0.53780889 water fraction, min, max = 0.059554167 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937885e-07, Final residual = 5.7353813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464856e-09, Final residual = 3.1402641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.18 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.1079426 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.0333259 Time = 929.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571924 0 0.53779686 water fraction, min, max = 0.059557475 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718909 0 0.53778504 water fraction, min, max = 0.059560778 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571924 0 0.53779686 water fraction, min, max = 0.059557465 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571891 0 0.53778546 water fraction, min, max = 0.05956077 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5604965e-06, Final residual = 9.2657458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3067561e-09, Final residual = 3.2417076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571924 0 0.53779687 water fraction, min, max = 0.059557471 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571891 0 0.5377853 water fraction, min, max = 0.05956078 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571924 0 0.53779687 water fraction, min, max = 0.05955747 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571891 0 0.53778531 water fraction, min, max = 0.059560779 2.7166615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898741e-07, Final residual = 5.7337393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567399e-09, Final residual = 3.149781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.69 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10795204 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.0334504 Time = 930.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718579 0 0.5377733 water fraction, min, max = 0.059564083 2.7196237e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718248 0 0.53776149 water fraction, min, max = 0.059567383 3.6178724e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718579 0 0.5377733 water fraction, min, max = 0.059564074 4.5101758e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718249 0 0.53776191 water fraction, min, max = 0.059567375 5.4083829e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538862e-06, Final residual = 9.2557113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048704e-09, Final residual = 3.4423996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718579 0 0.53777331 water fraction, min, max = 0.059564079 2.7180813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718249 0 0.53776176 water fraction, min, max = 0.059567385 2.7180813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718579 0 0.53777331 water fraction, min, max = 0.059564079 2.7176594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718249 0 0.53776177 water fraction, min, max = 0.059567384 2.7176594e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.187956e-07, Final residual = 5.80211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144615e-09, Final residual = 3.4594247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.18 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.1079485 max: 0.59987111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.033575 Time = 931.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717919 0 0.53774977 water fraction, min, max = 0.059570685 2.7190794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717589 0 0.53773798 water fraction, min, max = 0.059573981 2.9327286e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717919 0 0.53774977 water fraction, min, max = 0.059570675 3.143533e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717589 0 0.5377384 water fraction, min, max = 0.059573973 3.3571724e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5475785e-06, Final residual = 9.2419915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2873111e-09, Final residual = 3.3601731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717919 0 0.53774978 water fraction, min, max = 0.059570681 2.720627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717589 0 0.53773824 water fraction, min, max = 0.059573983 2.720627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717919 0 0.53774978 water fraction, min, max = 0.05957068 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717589 0 0.53773825 water fraction, min, max = 0.059573982 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835132e-07, Final residual = 5.7360132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618032e-09, Final residual = 3.3423925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.67 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.10794497 max: 0.59984922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 1.0338243 Time = 932.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717259 0 0.53772627 water fraction, min, max = 0.059577279 2.7202687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716929 0 0.53771449 water fraction, min, max = 0.059580573 2.9350999e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717259 0 0.53772627 water fraction, min, max = 0.05957727 3.147083e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571693 0 0.53771491 water fraction, min, max = 0.059580565 3.3619044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416038e-06, Final residual = 9.2346074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2722695e-09, Final residual = 3.3078574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571726 0 0.53772628 water fraction, min, max = 0.059577276 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571693 0 0.53771475 water fraction, min, max = 0.059580574 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571726 0 0.53772628 water fraction, min, max = 0.059577275 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571693 0 0.53771476 water fraction, min, max = 0.059580574 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792557e-07, Final residual = 5.7556372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.778156e-09, Final residual = 3.3231651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.17 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10795448 max: 0.59989976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.033949 Time = 933.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157166 0 0.53770279 water fraction, min, max = 0.059583868 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716271 0 0.53769103 water fraction, min, max = 0.059587157 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157166 0 0.53770279 water fraction, min, max = 0.059583858 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716272 0 0.53769145 water fraction, min, max = 0.059587149 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348911e-06, Final residual = 9.226055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559777e-09, Final residual = 3.2985009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716601 0 0.5377028 water fraction, min, max = 0.059583864 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716272 0 0.53769129 water fraction, min, max = 0.059587159 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716601 0 0.5377028 water fraction, min, max = 0.059583863 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716272 0 0.5376913 water fraction, min, max = 0.059587158 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750445e-07, Final residual = 5.7290506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.758937e-09, Final residual = 3.2175954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.69 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10795099 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.0340738 Time = 934.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715942 0 0.53767935 water fraction, min, max = 0.059590449 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715613 0 0.53766759 water fraction, min, max = 0.059593735 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715942 0 0.53767935 water fraction, min, max = 0.059590439 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715614 0 0.53766801 water fraction, min, max = 0.059593727 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282747e-06, Final residual = 9.2168263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592844e-09, Final residual = 3.2760859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715943 0 0.53767936 water fraction, min, max = 0.059590445 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715614 0 0.53766785 water fraction, min, max = 0.059593736 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715943 0 0.53767936 water fraction, min, max = 0.059590444 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715614 0 0.53766787 water fraction, min, max = 0.059593736 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711205e-07, Final residual = 5.699248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039172e-09, Final residual = 3.2121672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.19 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10794751 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 1.0341986 Time = 935.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715285 0 0.53765593 water fraction, min, max = 0.059597023 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714956 0 0.53764419 water fraction, min, max = 0.059600305 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715285 0 0.53765593 water fraction, min, max = 0.059597013 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714957 0 0.53764461 water fraction, min, max = 0.059600297 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217174e-06, Final residual = 9.2071541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2491123e-09, Final residual = 3.3032877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715285 0 0.53765594 water fraction, min, max = 0.059597019 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714957 0 0.53764445 water fraction, min, max = 0.059600307 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715285 0 0.53765594 water fraction, min, max = 0.059597018 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714957 0 0.53764446 water fraction, min, max = 0.059600306 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670047e-07, Final residual = 5.7355819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680733e-09, Final residual = 3.2669004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.72 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10794406 max: 0.59983498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 1.0344483 Time = 936.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714628 0 0.53763253 water fraction, min, max = 0.05960359 2.7202746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157143 0 0.53762081 water fraction, min, max = 0.059606869 2.9396077e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714628 0 0.53763253 water fraction, min, max = 0.059603581 3.1560808e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714301 0 0.53762123 water fraction, min, max = 0.059606862 3.3754039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5159249e-06, Final residual = 9.1979158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2625043e-09, Final residual = 3.3166576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714629 0 0.53763254 water fraction, min, max = 0.059603586 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714301 0 0.53762107 water fraction, min, max = 0.059606871 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714629 0 0.53763255 water fraction, min, max = 0.059603586 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714301 0 0.53762108 water fraction, min, max = 0.059606871 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641524e-07, Final residual = 5.6980575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190663e-09, Final residual = 3.2827154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.22 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10795365 max: 0.59988599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.0345732 Time = 937.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713972 0 0.53760917 water fraction, min, max = 0.059610151 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713644 0 0.53759746 water fraction, min, max = 0.059613427 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713972 0 0.53760917 water fraction, min, max = 0.059610141 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713645 0 0.53759787 water fraction, min, max = 0.059613419 2.7188471e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093956e-06, Final residual = 9.1881368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328186e-09, Final residual = 3.4112088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713972 0 0.53760918 water fraction, min, max = 0.059610147 2.7202772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713645 0 0.53759772 water fraction, min, max = 0.059613428 2.7202772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713972 0 0.53760918 water fraction, min, max = 0.059610147 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713645 0 0.53759773 water fraction, min, max = 0.059613428 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613791e-07, Final residual = 5.7258522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7608893e-09, Final residual = 3.433002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.78 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10795023 max: 0.59986469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.0346982 Time = 938.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713317 0 0.53758583 water fraction, min, max = 0.059616705 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712989 0 0.53757413 water fraction, min, max = 0.059619977 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713317 0 0.53758583 water fraction, min, max = 0.059616695 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571299 0 0.53757455 water fraction, min, max = 0.059619969 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5030729e-06, Final residual = 9.1767857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2051868e-09, Final residual = 3.1864326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713317 0 0.53758584 water fraction, min, max = 0.059616701 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571299 0 0.53757439 water fraction, min, max = 0.059619979 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713317 0 0.53758584 water fraction, min, max = 0.0596167 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571299 0 0.5375744 water fraction, min, max = 0.059619978 2.7198437e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549814e-07, Final residual = 5.6380577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556824e-09, Final residual = 3.0840123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.29 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10794683 max: 0.59984349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 1.0349482 Time = 939.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712662 0 0.53756252 water fraction, min, max = 0.059623252 2.7228324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712335 0 0.53755083 water fraction, min, max = 0.059626521 3.6257865e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712662 0 0.53756252 water fraction, min, max = 0.059623242 4.5227425e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712335 0 0.53755125 water fraction, min, max = 0.059626513 5.4256553e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969289e-06, Final residual = 9.1713359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2155489e-09, Final residual = 3.337457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712662 0 0.53756253 water fraction, min, max = 0.059623248 2.7212768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712335 0 0.53755109 water fraction, min, max = 0.059626523 2.7212768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712662 0 0.53756253 water fraction, min, max = 0.059623248 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712335 0 0.5375511 water fraction, min, max = 0.059626522 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530317e-07, Final residual = 5.7018081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343214e-09, Final residual = 3.3113667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.82 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10795649 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.0350733 Time = 940.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712008 0 0.53753923 water fraction, min, max = 0.059629792 2.7222734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711681 0 0.53752756 water fraction, min, max = 0.059633058 2.9459953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712008 0 0.53753924 water fraction, min, max = 0.059629783 3.1668455e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711682 0 0.53752798 water fraction, min, max = 0.059633051 3.3905572e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906361e-06, Final residual = 9.1599625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025117e-09, Final residual = 3.2859597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712008 0 0.53753925 water fraction, min, max = 0.059629789 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711682 0 0.53752782 water fraction, min, max = 0.05963306 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712008 0 0.53753925 water fraction, min, max = 0.059629788 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711682 0 0.53752783 water fraction, min, max = 0.05963306 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.148562e-07, Final residual = 5.649176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716017e-09, Final residual = 3.1950472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.33 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10795313 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.0351984 Time = 941.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711355 0 0.53751598 water fraction, min, max = 0.059636326 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711028 0 0.53750432 water fraction, min, max = 0.059639589 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711355 0 0.53751598 water fraction, min, max = 0.059636317 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711029 0 0.53750474 water fraction, min, max = 0.059639581 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840938e-06, Final residual = 9.1512504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166052e-09, Final residual = 3.3355829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711355 0 0.53751599 water fraction, min, max = 0.059636322 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711029 0 0.53750458 water fraction, min, max = 0.05963959 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711355 0 0.53751599 water fraction, min, max = 0.059636322 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711029 0 0.53750459 water fraction, min, max = 0.05963959 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453969e-07, Final residual = 5.6397787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6674721e-09, Final residual = 3.3386972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.75 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10794978 max: 0.59985295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.0354488 Time = 942.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710702 0 0.53749275 water fraction, min, max = 0.059642853 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710375 0 0.5374811 water fraction, min, max = 0.059646113 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710702 0 0.53749275 water fraction, min, max = 0.059642844 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710376 0 0.53748152 water fraction, min, max = 0.059646105 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784386e-06, Final residual = 9.1411648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008084e-09, Final residual = 3.2917236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710702 0 0.53749276 water fraction, min, max = 0.05964285 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710376 0 0.53748136 water fraction, min, max = 0.059646114 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710702 0 0.53749276 water fraction, min, max = 0.059642849 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710376 0 0.53748137 water fraction, min, max = 0.059646114 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418255e-07, Final residual = 5.6432216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556097e-09, Final residual = 3.2271833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.28 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10795951 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 1.0355741 Time = 943.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571005 0 0.53746954 water fraction, min, max = 0.059649374 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709724 0 0.53745791 water fraction, min, max = 0.05965263 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571005 0 0.53746954 water fraction, min, max = 0.059649365 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709725 0 0.53745833 water fraction, min, max = 0.059652622 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719475e-06, Final residual = 9.1328322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1730508e-09, Final residual = 3.1281385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571005 0 0.53746955 water fraction, min, max = 0.05964937 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709724 0 0.53745817 water fraction, min, max = 0.059652632 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571005 0 0.53746956 water fraction, min, max = 0.05964937 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709724 0 0.53745818 water fraction, min, max = 0.059652631 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359586e-07, Final residual = 5.5604055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836232e-09, Final residual = 2.9617263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.81 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.1079562 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 1.0356994 Time = 944.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709398 0 0.53744637 water fraction, min, max = 0.059655888 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709073 0 0.53743475 water fraction, min, max = 0.05965914 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709398 0 0.53744637 water fraction, min, max = 0.059655879 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709074 0 0.53743516 water fraction, min, max = 0.059659133 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652716e-06, Final residual = 9.1259672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.179597e-09, Final residual = 3.498791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709399 0 0.53744638 water fraction, min, max = 0.059655884 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709073 0 0.53743501 water fraction, min, max = 0.059659142 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709399 0 0.53744638 water fraction, min, max = 0.059655884 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709073 0 0.53743502 water fraction, min, max = 0.059659142 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359801e-07, Final residual = 5.6791325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181676e-09, Final residual = 3.5299925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.31 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10795291 max: 0.59986335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.0358247 Time = 946.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708748 0 0.53742322 water fraction, min, max = 0.059662395 2.7222807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708422 0 0.53741162 water fraction, min, max = 0.059665644 2.9513204e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708748 0 0.53742322 water fraction, min, max = 0.059662385 3.1774737e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708423 0 0.53741203 water fraction, min, max = 0.059665636 3.406503e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594152e-06, Final residual = 9.1107768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587882e-09, Final residual = 3.3991094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708748 0 0.53742323 water fraction, min, max = 0.059662391 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708423 0 0.53741187 water fraction, min, max = 0.059665645 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708748 0 0.53742323 water fraction, min, max = 0.059662391 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708423 0 0.53741188 water fraction, min, max = 0.059665645 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310989e-07, Final residual = 5.6386164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461332e-09, Final residual = 3.3452396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.8 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10794964 max: 0.59984283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 1.0360755 Time = 947.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708098 0 0.5374001 water fraction, min, max = 0.059668895 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707773 0 0.53738851 water fraction, min, max = 0.059672141 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708098 0 0.5374001 water fraction, min, max = 0.059668886 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707773 0 0.53738892 water fraction, min, max = 0.059672134 2.72084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535545e-06, Final residual = 9.1037918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762702e-09, Final residual = 3.3187145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708098 0 0.53740011 water fraction, min, max = 0.059668892 2.7222835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707773 0 0.53738876 water fraction, min, max = 0.059672143 2.7222835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15708098 0 0.53740011 water fraction, min, max = 0.059668891 2.7218361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707773 0 0.53738877 water fraction, min, max = 0.059672142 2.7218361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271241e-07, Final residual = 5.6407141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6480883e-09, Final residual = 3.2970148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.32 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10795945 max: 0.59989503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 1.036201 Time = 948.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707448 0 0.537377 water fraction, min, max = 0.059675389 2.7232798e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707124 0 0.53736542 water fraction, min, max = 0.059678632 2.954433e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707448 0 0.537377 water fraction, min, max = 0.05967538 3.1826937e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707124 0 0.53736583 water fraction, min, max = 0.059678624 3.4138366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471122e-06, Final residual = 9.0945362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1380414e-09, Final residual = 3.395822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707449 0 0.53737701 water fraction, min, max = 0.059675386 2.723281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707124 0 0.53736568 water fraction, min, max = 0.059678633 2.723281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707449 0 0.53737701 water fraction, min, max = 0.059675385 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707124 0 0.53736569 water fraction, min, max = 0.059678633 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242645e-07, Final residual = 5.6289641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556753e-09, Final residual = 3.4219443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.81 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10795621 max: 0.59987471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.0363265 Time = 949.125 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 = 0.157068 0 0.53735393 water fraction, min, max = 0.059681876 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706475 0 0.53734237 water fraction, min, max = 0.059685115 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157068 0 0.53735393 water fraction, min, max = 0.059681867 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706476 0 0.53734278 water fraction, min, max = 0.059685108 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4408759e-06, Final residual = 9.0839647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162569e-09, Final residual = 3.3512603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157068 0 0.53735394 water fraction, min, max = 0.059681873 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706476 0 0.53734262 water fraction, min, max = 0.059685117 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.157068 0 0.53735394 water fraction, min, max = 0.059681872 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706476 0 0.53734263 water fraction, min, max = 0.059685117 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196813e-07, Final residual = 5.6164864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433979e-09, Final residual = 3.3888058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.21 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.10795299 max: 0.59985448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 1.0365776 Time = 950.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706151 0 0.53733089 water fraction, min, max = 0.059688357 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705827 0 0.53731934 water fraction, min, max = 0.059691593 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706152 0 0.53733089 water fraction, min, max = 0.059688348 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705828 0 0.53731975 water fraction, min, max = 0.059691586 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351629e-06, Final residual = 9.075957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1322024e-09, Final residual = 3.3402266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706152 0 0.5373309 water fraction, min, max = 0.059688353 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705828 0 0.53731959 water fraction, min, max = 0.059691595 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706152 0 0.5373309 water fraction, min, max = 0.059688353 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705828 0 0.5373196 water fraction, min, max = 0.059691595 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164228e-07, Final residual = 5.587088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6259765e-09, Final residual = 3.3465059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.74 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10796287 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.0367032 Time = 951.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705504 0 0.53730787 water fraction, min, max = 0.059694831 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570518 0 0.53729633 water fraction, min, max = 0.059698064 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705504 0 0.53730787 water fraction, min, max = 0.059694822 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705181 0 0.53729674 water fraction, min, max = 0.059698057 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288115e-06, Final residual = 9.0669336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113662e-09, Final residual = 3.3109618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705504 0 0.53730788 water fraction, min, max = 0.059694828 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705181 0 0.53729659 water fraction, min, max = 0.059698066 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705504 0 0.53730788 water fraction, min, max = 0.059694827 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705181 0 0.5372966 water fraction, min, max = 0.059698065 2.7228321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120005e-07, Final residual = 5.5746735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711646e-09, Final residual = 3.2049559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.27 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10795968 max: 0.599887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.0368289 Time = 952.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704857 0 0.53728488 water fraction, min, max = 0.059701299 2.7242817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704534 0 0.53727335 water fraction, min, max = 0.059704528 2.9595284e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704857 0 0.53728488 water fraction, min, max = 0.05970129 3.1918707e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704535 0 0.53727376 water fraction, min, max = 0.059704521 3.4271068e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224021e-06, Final residual = 9.0585245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.101299e-09, Final residual = 3.4231635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704858 0 0.53728489 water fraction, min, max = 0.059701295 2.7258583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704535 0 0.53727361 water fraction, min, max = 0.05970453 2.7258583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704858 0 0.53728489 water fraction, min, max = 0.059701295 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704535 0 0.53727362 water fraction, min, max = 0.05970453 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099848e-07, Final residual = 5.6080696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.652894e-09, Final residual = 3.4854817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.79 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10795652 max: 0.59986707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 1.0369546 Time = 953.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704211 0 0.53726191 water fraction, min, max = 0.05970776 2.7255554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703888 0 0.5372504 water fraction, min, max = 0.059710986 2.9617951e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704211 0 0.53726191 water fraction, min, max = 0.05970775 3.1951275e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703889 0 0.53725081 water fraction, min, max = 0.059710978 3.4313566e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4163521e-06, Final residual = 9.0463526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1002604e-09, Final residual = 3.077184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704212 0 0.53726192 water fraction, min, max = 0.059707756 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703889 0 0.53725066 water fraction, min, max = 0.059710987 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15704212 0 0.53726193 water fraction, min, max = 0.059707756 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703889 0 0.53725067 water fraction, min, max = 0.059710987 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020564e-07, Final residual = 5.4855515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4989089e-09, Final residual = 2.9208458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.18 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10795337 max: 0.59984724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.0372062 Time = 954.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703566 0 0.53723898 water fraction, min, max = 0.059714214 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703243 0 0.53722748 water fraction, min, max = 0.059717437 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703566 0 0.53723898 water fraction, min, max = 0.059714205 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703244 0 0.53722789 water fraction, min, max = 0.05971743 2.7241044e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102038e-06, Final residual = 9.0438928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0753791e-09, Final residual = 3.1426078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703566 0 0.53723899 water fraction, min, max = 0.05971421 2.7255583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703244 0 0.53722773 water fraction, min, max = 0.059717439 2.7255583e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703566 0 0.53723899 water fraction, min, max = 0.05971421 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703244 0 0.53722774 water fraction, min, max = 0.059717438 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997531e-07, Final residual = 5.487804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5164136e-09, Final residual = 2.9963967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.71 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10796333 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.0373321 Time = 955.347 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 = 0.15702921 0 0.53721606 water fraction, min, max = 0.059720662 2.726555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702599 0 0.53720458 water fraction, min, max = 0.059723882 2.9648189e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702921 0 0.53721606 water fraction, min, max = 0.059720653 3.2001694e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702599 0 0.53720499 water fraction, min, max = 0.059723874 3.4384227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4040941e-06, Final residual = 9.0339712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0616145e-09, Final residual = 3.1528386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702921 0 0.53721607 water fraction, min, max = 0.059720659 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702599 0 0.53720483 water fraction, min, max = 0.059723883 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702921 0 0.53721607 water fraction, min, max = 0.059720658 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702599 0 0.53720484 water fraction, min, max = 0.059723883 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962391e-07, Final residual = 5.4828919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964605e-09, Final residual = 3.0728849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.21 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10796022 max: 0.5998806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.0374579 Time = 956.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702277 0 0.53719318 water fraction, min, max = 0.059727103 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701955 0 0.53718171 water fraction, min, max = 0.05973032 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702277 0 0.53719318 water fraction, min, max = 0.059727094 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701956 0 0.53718211 water fraction, min, max = 0.059730312 2.725101e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3979075e-06, Final residual = 9.0240084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0691174e-09, Final residual = 3.3891602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702277 0 0.53719319 water fraction, min, max = 0.0597271 2.7265577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701955 0 0.53718196 water fraction, min, max = 0.059730321 2.7265577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702277 0 0.53719319 water fraction, min, max = 0.059727099 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701956 0 0.53718197 water fraction, min, max = 0.059730321 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946502e-07, Final residual = 5.5662959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5824304e-09, Final residual = 3.3742196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.74 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10795712 max: 0.59986106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.0375839 Time = 957.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701633 0 0.53717032 water fraction, min, max = 0.059733538 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701312 0 0.53715886 water fraction, min, max = 0.059736751 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701633 0 0.53717032 water fraction, min, max = 0.059733529 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701312 0 0.53715927 water fraction, min, max = 0.059736743 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919641e-06, Final residual = 9.0109679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549289e-09, Final residual = 3.2547044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701634 0 0.53717033 water fraction, min, max = 0.059733534 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701312 0 0.53715912 water fraction, min, max = 0.059736753 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701634 0 0.53717033 water fraction, min, max = 0.059733534 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701312 0 0.53715913 water fraction, min, max = 0.059736752 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894304e-07, Final residual = 5.4977818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959481e-09, Final residual = 3.1248967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.26 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10795405 max: 0.59984161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 1.0378359 Time = 958.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700991 0 0.53714749 water fraction, min, max = 0.059739966 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700669 0 0.53713604 water fraction, min, max = 0.059743176 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700991 0 0.53714749 water fraction, min, max = 0.059739957 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570067 0 0.53713645 water fraction, min, max = 0.059743169 2.7260978e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861968e-06, Final residual = 9.0055447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0414768e-09, Final residual = 3.1079409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700991 0 0.5371475 water fraction, min, max = 0.059739963 2.7275576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570067 0 0.53713629 water fraction, min, max = 0.059743178 2.7275576e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700991 0 0.5371475 water fraction, min, max = 0.059739962 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570067 0 0.5371363 water fraction, min, max = 0.059743178 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852338e-07, Final residual = 5.4413944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601934e-09, Final residual = 2.9959448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.78 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10796409 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.0379619 Time = 959.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700348 0 0.53712468 water fraction, min, max = 0.059746388 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700027 0 0.53711324 water fraction, min, max = 0.059749595 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700348 0 0.53712468 water fraction, min, max = 0.059746379 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700028 0 0.53711365 water fraction, min, max = 0.059749587 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3798091e-06, Final residual = 8.9976582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542066e-09, Final residual = 3.4003279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700349 0 0.53712469 water fraction, min, max = 0.059746385 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700028 0 0.5371135 water fraction, min, max = 0.059749597 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700349 0 0.53712469 water fraction, min, max = 0.059746384 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700028 0 0.53711351 water fraction, min, max = 0.059749596 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841865e-07, Final residual = 5.5201796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5370505e-09, Final residual = 3.3689673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.3 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.10796105 max: 0.59987583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.038088 Time = 960.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699707 0 0.53710189 water fraction, min, max = 0.059752804 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699386 0 0.53709048 water fraction, min, max = 0.059756007 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699707 0 0.5371019 water fraction, min, max = 0.059752795 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699387 0 0.53709088 water fraction, min, max = 0.059755999 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3739683e-06, Final residual = 8.9846021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226565e-09, Final residual = 3.1804582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699707 0 0.5371019 water fraction, min, max = 0.0597528 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699387 0 0.53709073 water fraction, min, max = 0.059756009 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699707 0 0.53710191 water fraction, min, max = 0.0597528 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699387 0 0.53709074 water fraction, min, max = 0.059756008 2.727095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785901e-07, Final residual = 5.4359077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4430926e-09, Final residual = 3.0802701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.64 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.10795803 max: 0.59985667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.0382142 Time = 961.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699066 0 0.53707914 water fraction, min, max = 0.059759212 2.7285579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698746 0 0.53706773 water fraction, min, max = 0.059762412 2.9726301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699066 0 0.53707914 water fraction, min, max = 0.059759203 3.2137714e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698746 0 0.53706814 water fraction, min, max = 0.059762405 3.4578328e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.367551e-06, Final residual = 8.9776192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0324311e-09, Final residual = 3.2814874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699066 0 0.53707915 water fraction, min, max = 0.059759209 2.7285591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698746 0 0.53706799 water fraction, min, max = 0.059762414 2.7285591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15699066 0 0.53707915 water fraction, min, max = 0.059759208 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698746 0 0.537068 water fraction, min, max = 0.059762414 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.075738e-07, Final residual = 5.4594107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797469e-09, Final residual = 3.2315239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.08 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10795502 max: 0.59983761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.0384666 Time = 962.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698426 0 0.53705641 water fraction, min, max = 0.059765615 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698106 0 0.53704501 water fraction, min, max = 0.059768812 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698426 0 0.53705641 water fraction, min, max = 0.059765606 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698106 0 0.53704542 water fraction, min, max = 0.059768804 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621795e-06, Final residual = 8.9681281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176076e-09, Final residual = 3.1677245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698426 0 0.53705642 water fraction, min, max = 0.059765611 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698106 0 0.53704527 water fraction, min, max = 0.059768814 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698426 0 0.53705642 water fraction, min, max = 0.059765611 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15698106 0 0.53704528 water fraction, min, max = 0.059768813 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718227e-07, Final residual = 5.4104753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292894e-09, Final residual = 3.0833645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.62 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10796516 max: 0.59989155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.0385929 Time = 963.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697786 0 0.5370337 water fraction, min, max = 0.059772011 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697466 0 0.53702232 water fraction, min, max = 0.059775205 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697786 0 0.5370337 water fraction, min, max = 0.059772002 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697467 0 0.53702273 water fraction, min, max = 0.059775197 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3558926e-06, Final residual = 8.9602156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0007395e-09, Final residual = 3.2370267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697786 0 0.53703371 water fraction, min, max = 0.059772007 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697467 0 0.53702258 water fraction, min, max = 0.059775206 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697786 0 0.53703371 water fraction, min, max = 0.059772007 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697467 0 0.53702259 water fraction, min, max = 0.059775206 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686151e-07, Final residual = 5.4405053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4800328e-09, Final residual = 3.1649332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.14 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10796219 max: 0.59987268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.0387192 Time = 964.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697147 0 0.53701102 water fraction, min, max = 0.059778401 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696828 0 0.53699966 water fraction, min, max = 0.059781591 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697147 0 0.53701102 water fraction, min, max = 0.059778391 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696828 0 0.53700006 water fraction, min, max = 0.059781584 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497639e-06, Final residual = 8.9511464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001149e-09, Final residual = 3.1318925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697147 0 0.53701103 water fraction, min, max = 0.059778397 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696828 0 0.53699991 water fraction, min, max = 0.059781593 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697147 0 0.53701103 water fraction, min, max = 0.059778397 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696828 0 0.53699992 water fraction, min, max = 0.059781592 2.7280929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638292e-07, Final residual = 5.405908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262092e-09, Final residual = 3.0441775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.56 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10795923 max: 0.5998539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.038972 Time = 965.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696509 0 0.53698837 water fraction, min, max = 0.059784784 2.7295618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569619 0 0.53697701 water fraction, min, max = 0.059787971 2.9774648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696509 0 0.53698837 water fraction, min, max = 0.059784775 3.2224245e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569619 0 0.53697742 water fraction, min, max = 0.059787964 3.4703165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442161e-06, Final residual = 8.9436326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.989788e-09, Final residual = 3.2637999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696509 0 0.53698838 water fraction, min, max = 0.05978478 2.729563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569619 0 0.53697727 water fraction, min, max = 0.059787973 2.729563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696509 0 0.53698838 water fraction, min, max = 0.05978478 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569619 0 0.53697728 water fraction, min, max = 0.059787973 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617409e-07, Final residual = 5.4261087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.457127e-09, Final residual = 3.2084232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.04 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10796943 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.0390984 Time = 966.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695871 0 0.53696574 water fraction, min, max = 0.059791161 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695552 0 0.5369544 water fraction, min, max = 0.059794345 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695871 0 0.53696574 water fraction, min, max = 0.059791152 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695553 0 0.5369548 water fraction, min, max = 0.059794338 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382234e-06, Final residual = 8.9329606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829786e-09, Final residual = 3.2681894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695871 0 0.53696575 water fraction, min, max = 0.059791158 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695553 0 0.53695465 water fraction, min, max = 0.059794347 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695871 0 0.53696575 water fraction, min, max = 0.059791157 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695553 0 0.53695466 water fraction, min, max = 0.059794347 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582389e-07, Final residual = 5.4185971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.449362e-09, Final residual = 3.2191141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.53 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10796651 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.0392249 Time = 967.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695234 0 0.53694314 water fraction, min, max = 0.059797532 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694915 0 0.53693181 water fraction, min, max = 0.059800713 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695234 0 0.53694314 water fraction, min, max = 0.059797523 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694916 0 0.53693221 water fraction, min, max = 0.059800705 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.33215e-06, Final residual = 8.9234055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9725435e-09, Final residual = 3.3469483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695234 0 0.53694315 water fraction, min, max = 0.059797528 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694916 0 0.53693206 water fraction, min, max = 0.059800714 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695234 0 0.53694315 water fraction, min, max = 0.059797528 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694916 0 0.53693207 water fraction, min, max = 0.059800714 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554521e-07, Final residual = 5.4623169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708014e-09, Final residual = 3.3500872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.05 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10796361 max: 0.59987111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.0393514 Time = 968.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694598 0 0.53692056 water fraction, min, max = 0.059803896 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694279 0 0.53690924 water fraction, min, max = 0.059807073 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694598 0 0.53692056 water fraction, min, max = 0.059803887 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569428 0 0.53690964 water fraction, min, max = 0.059807066 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262153e-06, Final residual = 8.9127885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9527097e-09, Final residual = 3.2032684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694598 0 0.53692057 water fraction, min, max = 0.059803892 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569428 0 0.53690949 water fraction, min, max = 0.059807075 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15694598 0 0.53692057 water fraction, min, max = 0.059803892 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569428 0 0.5369095 water fraction, min, max = 0.059807075 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504015e-07, Final residual = 5.3653844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3864493e-09, Final residual = 3.0921525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.57 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.10796073 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.0396046 Time = 969.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693962 0 0.53689801 water fraction, min, max = 0.059810254 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693644 0 0.5368867 water fraction, min, max = 0.059813428 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693962 0 0.53689801 water fraction, min, max = 0.059810245 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693645 0 0.5368871 water fraction, min, max = 0.059813421 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205337e-06, Final residual = 8.9078281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616411e-09, Final residual = 3.2500695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693962 0 0.53689802 water fraction, min, max = 0.05981025 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693645 0 0.53688695 water fraction, min, max = 0.05981343 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693962 0 0.53689802 water fraction, min, max = 0.05981025 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693645 0 0.53688696 water fraction, min, max = 0.05981343 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477687e-07, Final residual = 5.397539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220165e-09, Final residual = 3.2155475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.07 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10797101 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.0397313 Time = 970.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693327 0 0.53687548 water fraction, min, max = 0.059816605 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693009 0 0.53686418 water fraction, min, max = 0.059819777 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693327 0 0.53687548 water fraction, min, max = 0.059816596 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569301 0 0.53686459 water fraction, min, max = 0.05981977 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146069e-06, Final residual = 8.8971378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257427e-09, Final residual = 3.2706899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693327 0 0.53687549 water fraction, min, max = 0.059816602 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569301 0 0.53686444 water fraction, min, max = 0.059819779 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693327 0 0.53687549 water fraction, min, max = 0.059816602 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569301 0 0.53686445 water fraction, min, max = 0.059819778 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443308e-07, Final residual = 5.3806291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3964609e-09, Final residual = 3.1952473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.6 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10796816 max: 0.59988926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.039858 Time = 971.965 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 = 0.15692692 0 0.53685297 water fraction, min, max = 0.059822951 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692375 0 0.53684169 water fraction, min, max = 0.059826119 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692692 0 0.53685297 water fraction, min, max = 0.059822942 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692376 0 0.5368421 water fraction, min, max = 0.059826112 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3085484e-06, Final residual = 8.8882872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315533e-09, Final residual = 3.1284167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692692 0 0.53685298 water fraction, min, max = 0.059822947 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692376 0 0.53684195 water fraction, min, max = 0.059826121 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692692 0 0.53685298 water fraction, min, max = 0.059822947 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692376 0 0.53684196 water fraction, min, max = 0.05982612 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391695e-07, Final residual = 5.3478688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747822e-09, Final residual = 3.0328576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.07 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10796533 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.0399847 Time = 973.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692058 0 0.5368305 water fraction, min, max = 0.059829289 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691741 0 0.53681923 water fraction, min, max = 0.059832455 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692058 0 0.5368305 water fraction, min, max = 0.05982928 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691742 0 0.53681963 water fraction, min, max = 0.059832447 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.302296e-06, Final residual = 8.8812966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113663e-09, Final residual = 3.2533662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692059 0 0.53683051 water fraction, min, max = 0.059829286 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691742 0 0.53681948 water fraction, min, max = 0.059832456 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692059 0 0.53683051 water fraction, min, max = 0.059829286 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691742 0 0.53681949 water fraction, min, max = 0.059832456 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365578e-07, Final residual = 5.369206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027248e-09, Final residual = 3.1824965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.52 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10796252 max: 0.59985314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.0402384 Time = 974.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691425 0 0.53680804 water fraction, min, max = 0.059835622 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691108 0 0.53679679 water fraction, min, max = 0.059838784 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691425 0 0.53680804 water fraction, min, max = 0.059835613 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691109 0 0.53679719 water fraction, min, max = 0.059838777 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971531e-06, Final residual = 8.8713788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209694e-09, Final residual = 3.2430971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691425 0 0.53680805 water fraction, min, max = 0.059835619 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691109 0 0.53679704 water fraction, min, max = 0.059838786 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691425 0 0.53680805 water fraction, min, max = 0.059835618 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15691109 0 0.53679705 water fraction, min, max = 0.059838786 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338018e-07, Final residual = 5.3756111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794402e-09, Final residual = 3.1473332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.02 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10797289 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.0403652 Time = 975.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690792 0 0.53678562 water fraction, min, max = 0.059841949 2.7305739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690476 0 0.53677437 water fraction, min, max = 0.059845108 2.9866082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690792 0 0.53678562 water fraction, min, max = 0.05984194 3.2396727e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690477 0 0.53677477 water fraction, min, max = 0.0598451 3.4956957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910803e-06, Final residual = 8.8629221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9130253e-09, Final residual = 3.207873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690793 0 0.53678563 water fraction, min, max = 0.059841945 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690477 0 0.53677462 water fraction, min, max = 0.059845109 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690793 0 0.53678563 water fraction, min, max = 0.059841945 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690477 0 0.53677463 water fraction, min, max = 0.059845109 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296403e-07, Final residual = 5.3207504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.331645e-09, Final residual = 3.062649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.52 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10797011 max: 0.59989052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 1.0404921 Time = 976.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569016 0 0.53676321 water fraction, min, max = 0.059848269 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689844 0 0.53675198 water fraction, min, max = 0.059851425 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569016 0 0.53676321 water fraction, min, max = 0.05984826 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689845 0 0.53675238 water fraction, min, max = 0.059851417 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2850072e-06, Final residual = 8.8545811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8959346e-09, Final residual = 3.1113949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690161 0 0.53676322 water fraction, min, max = 0.059848265 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689845 0 0.53675223 water fraction, min, max = 0.059851426 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690161 0 0.53676322 water fraction, min, max = 0.059848265 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689845 0 0.53675224 water fraction, min, max = 0.059851426 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251811e-07, Final residual = 5.3023962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3198704e-09, Final residual = 2.9761999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.08 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10796735 max: 0.59987279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 1.0406191 Time = 977.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689529 0 0.53674083 water fraction, min, max = 0.059854583 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689213 0 0.53672962 water fraction, min, max = 0.059857735 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689529 0 0.53674084 water fraction, min, max = 0.059854574 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689214 0 0.53673002 water fraction, min, max = 0.059857728 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.278996e-06, Final residual = 8.8464612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8928339e-09, Final residual = 3.1658217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689529 0 0.53674084 water fraction, min, max = 0.059854579 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689214 0 0.53672987 water fraction, min, max = 0.059857737 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689529 0 0.53674085 water fraction, min, max = 0.059854579 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689214 0 0.53672988 water fraction, min, max = 0.059857737 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222198e-07, Final residual = 5.303832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3279883e-09, Final residual = 3.0569382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.47 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.1079646 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.0407461 Time = 978.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688898 0 0.53671848 water fraction, min, max = 0.05986089 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688583 0 0.53670728 water fraction, min, max = 0.059864039 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688898 0 0.53671848 water fraction, min, max = 0.059860881 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688584 0 0.53670768 water fraction, min, max = 0.059864032 2.7290918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2730486e-06, Final residual = 8.837451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977155e-09, Final residual = 3.194628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688899 0 0.53671849 water fraction, min, max = 0.059860886 2.7321909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688584 0 0.53670753 water fraction, min, max = 0.059864041 2.7321909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688899 0 0.53671849 water fraction, min, max = 0.059860886 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688584 0 0.53670754 water fraction, min, max = 0.059864041 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186185e-07, Final residual = 5.3124659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3338656e-09, Final residual = 3.0574607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.03 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10796188 max: 0.59983761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.0410003 Time = 979.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688268 0 0.53669615 water fraction, min, max = 0.059867191 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687953 0 0.53668496 water fraction, min, max = 0.059870338 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688268 0 0.53669615 water fraction, min, max = 0.059867182 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687954 0 0.53668536 water fraction, min, max = 0.05987033 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677991e-06, Final residual = 8.8287616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.877453e-09, Final residual = 3.2783236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688268 0 0.53669616 water fraction, min, max = 0.059867188 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687954 0 0.53668521 water fraction, min, max = 0.059870339 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15688268 0 0.53669616 water fraction, min, max = 0.059867187 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687954 0 0.53668522 water fraction, min, max = 0.059870339 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169432e-07, Final residual = 5.3456004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629653e-09, Final residual = 3.2605262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.56 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10797235 max: 0.59989339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.0411274 Time = 980.29 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 = 0.15687639 0 0.53667385 water fraction, min, max = 0.059873486 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687324 0 0.53666267 water fraction, min, max = 0.05987663 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687639 0 0.53667385 water fraction, min, max = 0.059873477 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687325 0 0.53666307 water fraction, min, max = 0.059876622 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620574e-06, Final residual = 8.8176045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741399e-09, Final residual = 3.2142666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687639 0 0.53667386 water fraction, min, max = 0.059873483 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687324 0 0.53666292 water fraction, min, max = 0.059876631 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687639 0 0.53667386 water fraction, min, max = 0.059873482 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687325 0 0.53666293 water fraction, min, max = 0.059876631 2.7304738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126693e-07, Final residual = 5.3007257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230482e-09, Final residual = 3.1544302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.06 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10796966 max: 0.59987603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.0412546 Time = 981.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568701 0 0.53665157 water fraction, min, max = 0.059879775 2.7335793e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686695 0 0.5366404 water fraction, min, max = 0.059882915 3.6518441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568701 0 0.53665157 water fraction, min, max = 0.059879766 4.5638779e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686696 0 0.5366408 water fraction, min, max = 0.059882908 5.4821027e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560349e-06, Final residual = 8.8098373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582204e-09, Final residual = 3.176876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568701 0 0.53665158 water fraction, min, max = 0.059879772 2.7319659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686696 0 0.53664065 water fraction, min, max = 0.059882917 2.7319659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568701 0 0.53665158 water fraction, min, max = 0.059879771 2.7314786e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686696 0 0.53664066 water fraction, min, max = 0.059882917 2.7314786e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086352e-07, Final residual = 5.2995288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027774e-09, Final residual = 3.0369376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.59 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10796698 max: 0.59985877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=2.7021598e+15 -> dtScale=1.0002354 deltaT = 1.0413818 Time = 982.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686381 0 0.53662932 water fraction, min, max = 0.059886058 2.7329709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686067 0 0.53661816 water fraction, min, max = 0.059889194 2.9949825e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686381 0 0.53662932 water fraction, min, max = 0.059886049 3.2540037e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686068 0 0.53661856 water fraction, min, max = 0.059889187 3.5160039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500052e-06, Final residual = 8.8022352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481248e-09, Final residual = 3.0976055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686382 0 0.53662933 water fraction, min, max = 0.059886054 2.7329722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686068 0 0.53661841 water fraction, min, max = 0.059889196 2.7329722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686382 0 0.53662933 water fraction, min, max = 0.059886054 2.7324839e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686068 0 0.53661842 water fraction, min, max = 0.059889196 2.7324839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045859e-07, Final residual = 5.2606319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810907e-09, Final residual = 2.9916984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.07 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.10796433 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 1.0416364 Time = 983.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685754 0 0.53660709 water fraction, min, max = 0.059892334 2.7339779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568544 0 0.53659594 water fraction, min, max = 0.059895468 2.9968767e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685754 0 0.53660709 water fraction, min, max = 0.059892325 3.2567819e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685441 0 0.53659634 water fraction, min, max = 0.059895461 3.5196693e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2447316e-06, Final residual = 8.7948851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331482e-09, Final residual = 3.2263019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685754 0 0.5366071 water fraction, min, max = 0.059892331 2.7339791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685441 0 0.53659619 water fraction, min, max = 0.05989547 2.7339791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685754 0 0.5366071 water fraction, min, max = 0.05989233 2.7334898e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685441 0 0.5365962 water fraction, min, max = 0.05989547 2.7334898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026032e-07, Final residual = 5.2781503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.301761e-09, Final residual = 3.1265911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.57 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10797488 max: 0.59989784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.0417638 Time = 984.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685127 0 0.53658488 water fraction, min, max = 0.059898605 2.7349852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684813 0 0.53657375 water fraction, min, max = 0.059901735 2.998702e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685127 0 0.53658488 water fraction, min, max = 0.059898596 3.2594224e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684814 0 0.53657414 water fraction, min, max = 0.059901728 3.5231278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.238988e-06, Final residual = 8.784767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.820887e-09, Final residual = 3.0480309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685127 0 0.53658489 water fraction, min, max = 0.059898601 2.7349864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684814 0 0.536574 water fraction, min, max = 0.059901737 2.7349864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685127 0 0.53658489 water fraction, min, max = 0.059898601 2.7344962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684814 0 0.53657401 water fraction, min, max = 0.059901737 2.7344962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973945e-07, Final residual = 5.2131651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380108e-09, Final residual = 2.864927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.01 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10797226 max: 0.59988086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.0418912 Time = 985.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156845 0 0.5365627 water fraction, min, max = 0.059904869 2.735993e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684187 0 0.53655158 water fraction, min, max = 0.059907996 3.0005226e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156845 0 0.5365627 water fraction, min, max = 0.05990486 3.2620528e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684188 0 0.53655197 water fraction, min, max = 0.059907989 3.5265709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2328488e-06, Final residual = 8.7789661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8144931e-09, Final residual = 3.2377019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684501 0 0.53656271 water fraction, min, max = 0.059904865 2.7359942e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684188 0 0.53655183 water fraction, min, max = 0.059907998 2.7359942e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684501 0 0.53656271 water fraction, min, max = 0.059904865 2.7355031e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684188 0 0.53655184 water fraction, min, max = 0.059907998 2.7355031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956853e-07, Final residual = 5.2646283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879421e-09, Final residual = 3.2145944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.54 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10796965 max: 0.59986397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.0420186 Time = 986.54 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 = 0.15683875 0 0.53654054 water fraction, min, max = 0.059911127 2.7370013e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683562 0 0.53652943 water fraction, min, max = 0.059914251 3.0023383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683875 0 0.53654054 water fraction, min, max = 0.059911118 3.2646731e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683562 0 0.53652983 water fraction, min, max = 0.059914244 3.5299987e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2273214e-06, Final residual = 8.765963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.811532e-09, Final residual = 3.1604919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683875 0 0.53654055 water fraction, min, max = 0.059911123 2.7370026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683562 0 0.53652968 water fraction, min, max = 0.059914253 2.7370026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683875 0 0.53654055 water fraction, min, max = 0.059911123 2.7365106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683562 0 0.53652969 water fraction, min, max = 0.059914253 2.7365106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913604e-07, Final residual = 5.2350604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686539e-09, Final residual = 3.0750438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.09 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10796707 max: 0.59984718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.0422736 Time = 987.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683249 0 0.53651841 water fraction, min, max = 0.059917379 2.7380104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682937 0 0.53650731 water fraction, min, max = 0.0599205 3.0042145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15683249 0 0.53651841 water fraction, min, max = 0.05991737 3.2674132e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682937 0 0.53650771 water fraction, min, max = 0.059920493 3.5336059e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2219909e-06, Final residual = 8.7601824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019678e-09, Final residual = 3.1250213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568325 0 0.53651842 water fraction, min, max = 0.059917375 2.7380117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682937 0 0.53650756 water fraction, min, max = 0.059920502 2.7380117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568325 0 0.53651842 water fraction, min, max = 0.059917375 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682937 0 0.53650757 water fraction, min, max = 0.059920502 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879241e-07, Final residual = 5.2029705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167622e-09, Final residual = 2.9870158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.58 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10797771 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.0424012 Time = 988.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682625 0 0.5364963 water fraction, min, max = 0.059923625 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682312 0 0.53648521 water fraction, min, max = 0.059926743 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682625 0 0.5364963 water fraction, min, max = 0.059923616 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682313 0 0.53648561 water fraction, min, max = 0.059926736 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2160691e-06, Final residual = 8.7523538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8064068e-09, Final residual = 3.2901122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682625 0 0.53649631 water fraction, min, max = 0.059923621 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682313 0 0.53648546 water fraction, min, max = 0.059926745 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682625 0 0.53649631 water fraction, min, max = 0.059923621 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682313 0 0.53648547 water fraction, min, max = 0.059926745 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865859e-07, Final residual = 5.2540277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2787927e-09, Final residual = 3.2336209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.05 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10797515 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.0425288 Time = 989.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.53647421 water fraction, min, max = 0.059929864 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681689 0 0.53646314 water fraction, min, max = 0.05993298 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.53647421 water fraction, min, max = 0.059929855 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568169 0 0.53646354 water fraction, min, max = 0.059932973 2.7375186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105644e-06, Final residual = 8.7403574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608707e-09, Final residual = 2.9971774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.53647422 water fraction, min, max = 0.059929861 2.7390226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681689 0 0.53646339 water fraction, min, max = 0.059932982 2.7390226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682001 0 0.53647422 water fraction, min, max = 0.059929861 2.7385278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681689 0 0.5364634 water fraction, min, max = 0.059932981 2.7385278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802468e-07, Final residual = 5.1617262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1779695e-09, Final residual = 2.8864236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.58 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10797262 max: 0.59987075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.0426565 Time = 990.71 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 = 0.15681377 0 0.53645215 water fraction, min, max = 0.059936098 2.7400319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681066 0 0.53644109 water fraction, min, max = 0.05993921 3.0086121e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681377 0 0.53645215 water fraction, min, max = 0.059936089 3.2741783e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681066 0 0.53644149 water fraction, min, max = 0.059939203 3.542747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043325e-06, Final residual = 8.7355362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7710822e-09, Final residual = 3.2525717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681378 0 0.53645216 water fraction, min, max = 0.059936094 2.7400332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681066 0 0.53644134 water fraction, min, max = 0.059939212 2.7400332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681378 0 0.53645216 water fraction, min, max = 0.059936094 2.7395375e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681066 0 0.53644135 water fraction, min, max = 0.059939212 2.7395375e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790201e-07, Final residual = 5.2370748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538246e-09, Final residual = 3.1826777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.08 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.1079701 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.0427842 Time = 991.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680755 0 0.53643011 water fraction, min, max = 0.059942325 2.7410431e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680443 0 0.53641907 water fraction, min, max = 0.059945434 3.0104051e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680755 0 0.53643012 water fraction, min, max = 0.059942316 3.2767501e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680444 0 0.53641946 water fraction, min, max = 0.059945427 3.5461004e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1988619e-06, Final residual = 8.7237905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7733701e-09, Final residual = 3.110433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680755 0 0.53643012 water fraction, min, max = 0.059942322 2.7410444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680444 0 0.53641931 water fraction, min, max = 0.059945436 2.7410444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680755 0 0.53643012 water fraction, min, max = 0.059942321 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680444 0 0.53641932 water fraction, min, max = 0.059945436 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736443e-07, Final residual = 5.1903698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271563e-09, Final residual = 3.022736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.6 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10796759 max: 0.59983801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.0430398 Time = 992.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680133 0 0.5364081 water fraction, min, max = 0.059948546 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679821 0 0.53639707 water fraction, min, max = 0.059951653 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680133 0 0.5364081 water fraction, min, max = 0.059948538 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679822 0 0.53639746 water fraction, min, max = 0.059951646 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935405e-06, Final residual = 8.7182936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551481e-09, Final residual = 3.2188559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680133 0 0.53640811 water fraction, min, max = 0.059948543 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679822 0 0.53639731 water fraction, min, max = 0.059951655 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680133 0 0.53640811 water fraction, min, max = 0.059948543 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679822 0 0.53639732 water fraction, min, max = 0.059951655 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724299e-07, Final residual = 5.2000574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258099e-09, Final residual = 3.1489204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.13 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10797834 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 1.0431676 Time = 993.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679511 0 0.53638611 water fraction, min, max = 0.059954762 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156792 0 0.53637509 water fraction, min, max = 0.059957865 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679511 0 0.53638611 water fraction, min, max = 0.059954753 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679201 0 0.53637548 water fraction, min, max = 0.059957858 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879522e-06, Final residual = 8.7073008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7578109e-09, Final residual = 3.2556759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679511 0 0.53638612 water fraction, min, max = 0.059954759 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679201 0 0.53637533 water fraction, min, max = 0.059957867 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679511 0 0.53638612 water fraction, min, max = 0.059954758 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15679201 0 0.53637534 water fraction, min, max = 0.059957867 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691538e-07, Final residual = 5.2151791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481353e-09, Final residual = 3.174085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.61 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10797587 max: 0.59987912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.0432955 Time = 994.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567889 0 0.53636415 water fraction, min, max = 0.059960971 2.742058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567858 0 0.53635314 water fraction, min, max = 0.059964072 3.0138012e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567889 0 0.53636415 water fraction, min, max = 0.059960962 3.2825185e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567858 0 0.53635353 water fraction, min, max = 0.059964065 3.5542501e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.182185e-06, Final residual = 8.6991669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.747272e-09, Final residual = 3.2319372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567889 0 0.53636416 water fraction, min, max = 0.059960968 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567858 0 0.53635338 water fraction, min, max = 0.059964074 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567889 0 0.53636416 water fraction, min, max = 0.059960968 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567858 0 0.53635339 water fraction, min, max = 0.059964073 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657277e-07, Final residual = 5.1799014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107046e-09, Final residual = 3.1627071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.11 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10797342 max: 0.59986307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.0434234 Time = 995.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567827 0 0.5363422 water fraction, min, max = 0.059967174 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567796 0 0.53633121 water fraction, min, max = 0.059970272 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567827 0 0.53634221 water fraction, min, max = 0.059967166 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567796 0 0.5363316 water fraction, min, max = 0.059970265 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1764661e-06, Final residual = 8.6904055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488925e-09, Final residual = 3.2570096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567827 0 0.53634221 water fraction, min, max = 0.059967171 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567796 0 0.53633145 water fraction, min, max = 0.059970274 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567827 0 0.53634221 water fraction, min, max = 0.059967171 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567796 0 0.53633146 water fraction, min, max = 0.059970273 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623276e-07, Final residual = 5.2084675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345817e-09, Final residual = 3.2232585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.62 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10797098 max: 0.59984712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 1.0436794 Time = 996.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567765 0 0.53632029 water fraction, min, max = 0.059973372 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567734 0 0.5363093 water fraction, min, max = 0.059976466 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567765 0 0.53632029 water fraction, min, max = 0.059973363 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677341 0 0.53630969 water fraction, min, max = 0.059976459 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1714669e-06, Final residual = 8.681889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267974e-09, Final residual = 3.1328147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567765 0 0.5363203 water fraction, min, max = 0.059973368 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677341 0 0.53630954 water fraction, min, max = 0.059976468 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567765 0 0.5363203 water fraction, min, max = 0.059973368 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677341 0 0.53630955 water fraction, min, max = 0.059976468 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584976e-07, Final residual = 5.1572752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1909947e-09, Final residual = 3.109754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.1 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10798181 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.0438075 Time = 998.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677031 0 0.53629839 water fraction, min, max = 0.059979563 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676721 0 0.53628742 water fraction, min, max = 0.059982655 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677031 0 0.53629839 water fraction, min, max = 0.059979554 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676722 0 0.53628781 water fraction, min, max = 0.059982648 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.165614e-06, Final residual = 8.6746479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054137e-09, Final residual = 3.0070111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677031 0 0.5362984 water fraction, min, max = 0.05997956 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676722 0 0.53628766 water fraction, min, max = 0.059982657 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677031 0 0.5362984 water fraction, min, max = 0.05997956 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676722 0 0.53628767 water fraction, min, max = 0.059982656 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537723e-07, Final residual = 5.0912396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144101e-09, Final residual = 2.8795392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.61 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10797941 max: 0.59988905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 1.0439356 Time = 999.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676412 0 0.53627652 water fraction, min, max = 0.059985749 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676103 0 0.53626556 water fraction, min, max = 0.059988837 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676412 0 0.53627652 water fraction, min, max = 0.05998574 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676104 0 0.53626595 water fraction, min, max = 0.05998883 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596681e-06, Final residual = 8.6687886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.719579e-09, Final residual = 3.1223707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676413 0 0.53627653 water fraction, min, max = 0.059985745 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676104 0 0.5362658 water fraction, min, max = 0.059988839 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676413 0 0.53627653 water fraction, min, max = 0.059985745 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676104 0 0.53626581 water fraction, min, max = 0.059988839 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510417e-07, Final residual = 5.1238838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.147196e-09, Final residual = 3.0060782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.11 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10797702 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.0440637 Time = 1000.1 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 = 0.15675794 0 0.53625467 water fraction, min, max = 0.059991928 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675485 0 0.53624372 water fraction, min, max = 0.059995013 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675794 0 0.53625467 water fraction, min, max = 0.059991919 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675486 0 0.53624411 water fraction, min, max = 0.059995006 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.154126e-06, Final residual = 8.6583806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7029936e-09, Final residual = 3.1336964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675795 0 0.53625468 water fraction, min, max = 0.059991925 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675486 0 0.53624396 water fraction, min, max = 0.059995015 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675795 0 0.53625468 water fraction, min, max = 0.059991924 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675486 0 0.53624397 water fraction, min, max = 0.059995015 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483048e-07, Final residual = 5.1328751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648188e-09, Final residual = 3.0763278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.63 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10797466 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.0441919 Time = 1001.15 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 = 0.15675177 0 0.53623285 water fraction, min, max = 0.059998101 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674868 0 0.53622191 water fraction, min, max = 0.060001183 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675177 0 0.53623285 water fraction, min, max = 0.059998092 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674869 0 0.5362223 water fraction, min, max = 0.060001176 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484827e-06, Final residual = 8.6494032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078005e-09, Final residual = 3.1372823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675177 0 0.53623286 water fraction, min, max = 0.059998098 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674869 0 0.53622215 water fraction, min, max = 0.060001185 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675177 0 0.53623286 water fraction, min, max = 0.059998097 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674869 0 0.53622216 water fraction, min, max = 0.060001185 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444246e-07, Final residual = 5.1157101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427546e-09, Final residual = 3.0415321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.04 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10797231 max: 0.59984229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.0444485 Time = 1002.19 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 = 0.1567456 0 0.53621105 water fraction, min, max = 0.060004268 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674252 0 0.53620012 water fraction, min, max = 0.060007348 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567456 0 0.53621105 water fraction, min, max = 0.06000426 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674253 0 0.53620051 water fraction, min, max = 0.060007341 2.7405479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434215e-06, Final residual = 8.6424704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.70036e-09, Final residual = 3.1746185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674561 0 0.53621106 water fraction, min, max = 0.060004265 2.7420696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674253 0 0.53620036 water fraction, min, max = 0.06000735 2.7420696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674561 0 0.53621106 water fraction, min, max = 0.060004265 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15674253 0 0.53620037 water fraction, min, max = 0.06000735 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.942197e-07, Final residual = 5.1177853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153965e-09, Final residual = 3.0176388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.52 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10798324 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.0445768 Time = 1003.23 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 = 0.15673944 0 0.53618927 water fraction, min, max = 0.06001043 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673636 0 0.53617835 water fraction, min, max = 0.060013507 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673944 0 0.53618927 water fraction, min, max = 0.060010421 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673637 0 0.53617874 water fraction, min, max = 0.060013499 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1377954e-06, Final residual = 8.6335739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.669834e-09, Final residual = 3.1272542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673945 0 0.53618928 water fraction, min, max = 0.060010427 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673637 0 0.5361786 water fraction, min, max = 0.060013508 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673945 0 0.53618928 water fraction, min, max = 0.060010426 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673637 0 0.53617861 water fraction, min, max = 0.060013508 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389024e-07, Final residual = 5.1014618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12928e-09, Final residual = 3.0655309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.04 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10798092 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.0447052 Time = 1004.28 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 = 0.15673329 0 0.53616752 water fraction, min, max = 0.060016586 2.7430883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673021 0 0.53615661 water fraction, min, max = 0.060019659 3.0216489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673329 0 0.53616752 water fraction, min, max = 0.060016577 3.2971569e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673022 0 0.536157 water fraction, min, max = 0.060019652 3.5757057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.132139e-06, Final residual = 8.6252509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727209e-09, Final residual = 3.2273207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673329 0 0.53616753 water fraction, min, max = 0.060016582 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673021 0 0.53615685 water fraction, min, max = 0.060019661 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673329 0 0.53616753 water fraction, min, max = 0.060016582 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15673022 0 0.53615686 water fraction, min, max = 0.060019661 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.936209e-07, Final residual = 5.1119682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382674e-09, Final residual = 3.1332014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.59 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10797862 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.0448336 Time = 1005.32 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 = 0.15672714 0 0.53614579 water fraction, min, max = 0.060022735 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672406 0 0.53613489 water fraction, min, max = 0.060025805 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672714 0 0.53614579 water fraction, min, max = 0.060022726 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672407 0 0.53613528 water fraction, min, max = 0.060025798 2.7415649e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265966e-06, Final residual = 8.6155801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602931e-09, Final residual = 2.9882434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672714 0 0.53614579 water fraction, min, max = 0.060022732 2.743091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672407 0 0.53613513 water fraction, min, max = 0.060025807 2.743091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672714 0 0.5361458 water fraction, min, max = 0.060022731 2.7425842e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672407 0 0.53613514 water fraction, min, max = 0.060025807 2.7425842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.93011e-07, Final residual = 5.025541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435315e-09, Final residual = 2.7645376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.12 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10797634 max: 0.5998549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.0449621 Time = 1006.37 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 = 0.15672099 0 0.53612408 water fraction, min, max = 0.060028878 2.7441104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671792 0 0.5361132 water fraction, min, max = 0.060031946 3.0241039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672099 0 0.53612408 water fraction, min, max = 0.06002887 3.3010391e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671793 0 0.53611358 water fraction, min, max = 0.060031939 3.5810207e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1206283e-06, Final residual = 8.6108523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601328e-09, Final residual = 3.043355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156721 0 0.53612409 water fraction, min, max = 0.060028875 2.7441117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671793 0 0.53611344 water fraction, min, max = 0.060031948 2.7441117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156721 0 0.53612409 water fraction, min, max = 0.060028875 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671793 0 0.53611345 water fraction, min, max = 0.060031947 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269879e-07, Final residual = 5.0364909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823605e-09, Final residual = 2.9117512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.6 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10797407 max: 0.59983986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.0452191 Time = 1007.41 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 = 0.15671486 0 0.53610239 water fraction, min, max = 0.060035016 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671179 0 0.53609152 water fraction, min, max = 0.060038081 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671486 0 0.53610239 water fraction, min, max = 0.060035007 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671179 0 0.53609191 water fraction, min, max = 0.060038074 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157901e-06, Final residual = 8.6018656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6603306e-09, Final residual = 3.2178839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671486 0 0.5361024 water fraction, min, max = 0.060035013 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671179 0 0.53609176 water fraction, min, max = 0.060038083 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671486 0 0.5361024 water fraction, min, max = 0.060035012 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671179 0 0.53609177 water fraction, min, max = 0.060038082 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266635e-07, Final residual = 5.1034117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268944e-09, Final residual = 3.1606185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.14 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.1079851 max: 0.59989869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.0453477 Time = 1008.46 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 = 0.15670872 0 0.53608073 water fraction, min, max = 0.060041148 2.7451335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670566 0 0.53606987 water fraction, min, max = 0.06004421 3.0266104e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670872 0 0.53608073 water fraction, min, max = 0.060041139 3.3050227e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670567 0 0.53607026 water fraction, min, max = 0.060044203 3.5864877e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104517e-06, Final residual = 8.5909957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245305e-09, Final residual = 3.0565067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670873 0 0.53608074 water fraction, min, max = 0.060041145 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670566 0 0.53607011 water fraction, min, max = 0.060044212 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670873 0 0.53608074 water fraction, min, max = 0.060041144 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670566 0 0.53607012 water fraction, min, max = 0.060044211 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217962e-07, Final residual = 5.0552561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821018e-09, Final residual = 2.9693709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.58 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10798287 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.0454764 Time = 1009.5 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 = 0.1567026 0 0.53605909 water fraction, min, max = 0.060047274 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669953 0 0.53604825 water fraction, min, max = 0.060050333 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567026 0 0.53605909 water fraction, min, max = 0.060047265 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669954 0 0.53604863 water fraction, min, max = 0.060050326 2.7436042e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046851e-06, Final residual = 8.5846659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280656e-09, Final residual = 3.1784702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567026 0 0.5360591 water fraction, min, max = 0.060047271 2.746791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669954 0 0.53604849 water fraction, min, max = 0.060050335 2.746791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567026 0 0.5360591 water fraction, min, max = 0.06004727 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669954 0 0.5360485 water fraction, min, max = 0.060050334 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191973e-07, Final residual = 5.0766276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190025e-09, Final residual = 3.0738303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.07 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10798066 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.045605 Time = 1010.55 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 = 0.15669648 0 0.53603748 water fraction, min, max = 0.060053394 2.7466533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669342 0 0.53602664 water fraction, min, max = 0.06005645 3.0295266e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669648 0 0.53603748 water fraction, min, max = 0.060053385 3.3093296e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669343 0 0.53602703 water fraction, min, max = 0.060056443 3.5921909e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0991875e-06, Final residual = 8.5754951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.638285e-09, Final residual = 3.192809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669648 0 0.53603749 water fraction, min, max = 0.060053391 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669342 0 0.53602688 water fraction, min, max = 0.060056452 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669648 0 0.53603749 water fraction, min, max = 0.06005339 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669342 0 0.53602689 water fraction, min, max = 0.060056451 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159451e-07, Final residual = 5.0746821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969983e-09, Final residual = 3.1158963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.56 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10797846 max: 0.5998544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.0457338 Time = 1011.6 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 = 0.15669036 0 0.53601589 water fraction, min, max = 0.060059508 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668731 0 0.53600506 water fraction, min, max = 0.060062561 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669036 0 0.53601589 water fraction, min, max = 0.060059499 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668731 0 0.53600545 water fraction, min, max = 0.060062554 2.7451212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0936561e-06, Final residual = 8.5664931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6074846e-09, Final residual = 3.156416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669037 0 0.5360159 water fraction, min, max = 0.060059505 2.746656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668731 0 0.5360053 water fraction, min, max = 0.060062563 2.746656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669037 0 0.5360159 water fraction, min, max = 0.060059504 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668731 0 0.53600531 water fraction, min, max = 0.060062562 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123422e-07, Final residual = 5.0503379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888828e-09, Final residual = 3.1024034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.13 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10797628 max: 0.59983982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.0459914 Time = 1012.64 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 = 0.15668426 0 0.53599432 water fraction, min, max = 0.060065616 2.7493384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566812 0 0.5359835 water fraction, min, max = 0.060068667 3.6746841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668426 0 0.53599432 water fraction, min, max = 0.060065608 4.5936237e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668121 0 0.53598389 water fraction, min, max = 0.06006866 5.5189305e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0887349e-06, Final residual = 8.5595289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118667e-09, Final residual = 3.1494255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668426 0 0.53599433 water fraction, min, max = 0.060065613 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668121 0 0.53598374 water fraction, min, max = 0.060068669 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668426 0 0.53599433 water fraction, min, max = 0.060065613 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668121 0 0.53598375 water fraction, min, max = 0.060068668 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095208e-07, Final residual = 5.0568683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919299e-09, Final residual = 3.0842993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.62 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10798741 max: 0.5998992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.0461202 Time = 1013.69 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 = 0.15667815 0 0.53597277 water fraction, min, max = 0.060071719 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566751 0 0.53596197 water fraction, min, max = 0.060074766 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667815 0 0.53597277 water fraction, min, max = 0.060071711 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667511 0 0.53596235 water fraction, min, max = 0.060074759 2.7461451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832246e-06, Final residual = 8.5509038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005152e-09, Final residual = 3.0623195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667816 0 0.53597278 water fraction, min, max = 0.060071716 2.747683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667511 0 0.53596221 water fraction, min, max = 0.060074768 2.747683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667816 0 0.53597278 water fraction, min, max = 0.060071716 2.7471707e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667511 0 0.53596222 water fraction, min, max = 0.060074768 2.7471707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054629e-07, Final residual = 5.0132074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0440125e-09, Final residual = 2.9752801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.12 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10798526 max: 0.59988481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 1.0462492 Time = 1014.73 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 = 0.15667206 0 0.53595124 water fraction, min, max = 0.060077816 2.7487088e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666901 0 0.53594046 water fraction, min, max = 0.06008086 3.0343909e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667206 0 0.53595124 water fraction, min, max = 0.060077807 3.3169908e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666901 0 0.53594084 water fraction, min, max = 0.060080853 3.602661e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0776197e-06, Final residual = 8.543599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.585146e-09, Final residual = 3.1317145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667206 0 0.53595125 water fraction, min, max = 0.060077813 2.74871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666901 0 0.53594069 water fraction, min, max = 0.060080862 2.74871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667206 0 0.53595125 water fraction, min, max = 0.060077812 2.7481971e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666901 0 0.5359407 water fraction, min, max = 0.060080862 2.7481971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029264e-07, Final residual = 5.0255923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318602e-09, Final residual = 2.994547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.64 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10798313 max: 0.5998705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.0463781 Time = 1015.78 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 = 0.15666597 0 0.53592974 water fraction, min, max = 0.060083907 2.7497366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666292 0 0.53591897 water fraction, min, max = 0.060086948 3.0360925e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666597 0 0.53592974 water fraction, min, max = 0.060083898 3.3193633e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666293 0 0.53591935 water fraction, min, max = 0.060086941 3.6057072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720748e-06, Final residual = 8.5355441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5967686e-09, Final residual = 3.0787762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666597 0 0.53592975 water fraction, min, max = 0.060083904 2.7497379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666293 0 0.5359192 water fraction, min, max = 0.06008695 2.7497379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666597 0 0.53592975 water fraction, min, max = 0.060083903 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666293 0 0.53591921 water fraction, min, max = 0.06008695 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990029e-07, Final residual = 4.9905221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264796e-09, Final residual = 2.8935499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.17 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10798101 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.0465071 Time = 1016.83 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 = 0.15665988 0 0.53590826 water fraction, min, max = 0.060089992 2.7507653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665684 0 0.5358975 water fraction, min, max = 0.06009303 3.0377905e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665988 0 0.53590826 water fraction, min, max = 0.060089983 3.3217278e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665685 0 0.53589788 water fraction, min, max = 0.060093023 3.608741e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0664746e-06, Final residual = 8.5283583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5588892e-09, Final residual = 3.1341707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665988 0 0.53590827 water fraction, min, max = 0.060089989 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665684 0 0.53589774 water fraction, min, max = 0.060093032 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665988 0 0.53590827 water fraction, min, max = 0.060089988 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665684 0 0.53589775 water fraction, min, max = 0.060093032 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960903e-07, Final residual = 5.0032535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276946e-09, Final residual = 3.0083038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.68 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10797892 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.0467653 Time = 1017.87 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 = 0.1566538 0 0.53588681 water fraction, min, max = 0.060096071 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665076 0 0.53587605 water fraction, min, max = 0.060099107 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566538 0 0.53588681 water fraction, min, max = 0.060096062 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665077 0 0.53587643 water fraction, min, max = 0.0600991 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618138e-06, Final residual = 8.5194507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735196e-09, Final residual = 3.138839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566538 0 0.53588682 water fraction, min, max = 0.060096068 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665077 0 0.53587629 water fraction, min, max = 0.060099109 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566538 0 0.53588682 water fraction, min, max = 0.060096067 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15665077 0 0.5358763 water fraction, min, max = 0.060099108 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8938798e-07, Final residual = 5.0032634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0303482e-09, Final residual = 3.0915471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.22 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10799015 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.0468944 Time = 1018.92 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 = 0.15664773 0 0.53586537 water fraction, min, max = 0.060102145 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664469 0 0.53585463 water fraction, min, max = 0.060105178 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664773 0 0.53586537 water fraction, min, max = 0.060102136 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566447 0 0.53585501 water fraction, min, max = 0.06010517 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.056369e-06, Final residual = 8.5107051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5868752e-09, Final residual = 3.1330979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664773 0 0.53586538 water fraction, min, max = 0.060102142 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566447 0 0.53585487 water fraction, min, max = 0.060105179 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664773 0 0.53586538 water fraction, min, max = 0.060102141 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566447 0 0.53585488 water fraction, min, max = 0.060105179 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903508e-07, Final residual = 5.007224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0237587e-09, Final residual = 3.0143479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.73 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10798808 max: 0.59988815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.0470236 Time = 1019.97 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 = 0.15664166 0 0.53584396 water fraction, min, max = 0.060108213 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663863 0 0.53583323 water fraction, min, max = 0.060111242 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664166 0 0.53584396 water fraction, min, max = 0.060108204 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663863 0 0.53583361 water fraction, min, max = 0.060111235 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0508511e-06, Final residual = 8.5034094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454388e-09, Final residual = 3.0246165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664166 0 0.53584397 water fraction, min, max = 0.06010821 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663863 0 0.53583347 water fraction, min, max = 0.060111244 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664166 0 0.53584397 water fraction, min, max = 0.060108209 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663863 0 0.53583348 water fraction, min, max = 0.060111244 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861146e-07, Final residual = 4.9499144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657449e-09, Final residual = 2.9037813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.21 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10798604 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.0471528 Time = 1021.02 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 = 0.1566356 0 0.53582257 water fraction, min, max = 0.060114275 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663257 0 0.53581185 water fraction, min, max = 0.060117301 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566356 0 0.53582257 water fraction, min, max = 0.060114266 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663257 0 0.53581223 water fraction, min, max = 0.060117294 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453122e-06, Final residual = 8.4953748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.536012e-09, Final residual = 2.9785238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566356 0 0.53582258 water fraction, min, max = 0.060114272 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663257 0 0.53581209 water fraction, min, max = 0.060117303 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1566356 0 0.53582258 water fraction, min, max = 0.060114271 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15663257 0 0.5358121 water fraction, min, max = 0.060117303 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826642e-07, Final residual = 4.9231299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566977e-09, Final residual = 2.8660536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.55 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.107984 max: 0.59986053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.0472821 Time = 1022.06 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 = 0.15662954 0 0.53580121 water fraction, min, max = 0.060120331 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662651 0 0.5357905 water fraction, min, max = 0.060123355 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662954 0 0.53580121 water fraction, min, max = 0.060120322 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662652 0 0.53579088 water fraction, min, max = 0.060123348 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398104e-06, Final residual = 8.4884137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409643e-09, Final residual = 3.2358279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662954 0 0.53580122 water fraction, min, max = 0.060120328 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662652 0 0.53579073 water fraction, min, max = 0.060123357 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662954 0 0.53580122 water fraction, min, max = 0.060120327 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662652 0 0.53579074 water fraction, min, max = 0.060123356 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814485e-07, Final residual = 5.0078115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433143e-09, Final residual = 3.1736998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.07 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10798199 max: 0.59984686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.0475408 Time = 1023.11 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 = 0.15662349 0 0.53577986 water fraction, min, max = 0.060126381 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662047 0 0.53576916 water fraction, min, max = 0.060129403 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662349 0 0.53577986 water fraction, min, max = 0.060126373 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662047 0 0.53576954 water fraction, min, max = 0.060129396 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353203e-06, Final residual = 8.4775349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5297097e-09, Final residual = 3.2193099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662349 0 0.53577987 water fraction, min, max = 0.060126378 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662047 0 0.5357694 water fraction, min, max = 0.060129405 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662349 0 0.53577987 water fraction, min, max = 0.060126378 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662047 0 0.53576941 water fraction, min, max = 0.060129404 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.878971e-07, Final residual = 4.9876184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225435e-09, Final residual = 3.1577954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.58 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10799332 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.0476702 Time = 1024.16 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 = 0.15661745 0 0.53575854 water fraction, min, max = 0.060132427 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661442 0 0.53574785 water fraction, min, max = 0.060135445 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661745 0 0.53575854 water fraction, min, max = 0.060132418 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661443 0 0.53574823 water fraction, min, max = 0.060135438 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298937e-06, Final residual = 8.4697769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149867e-09, Final residual = 3.15865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661745 0 0.53575855 water fraction, min, max = 0.060132423 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661443 0 0.53574809 water fraction, min, max = 0.060135447 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661745 0 0.53575855 water fraction, min, max = 0.060132423 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661443 0 0.5357481 water fraction, min, max = 0.060135447 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750201e-07, Final residual = 4.9550777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.992266e-09, Final residual = 3.0849798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.08 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10799134 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.0477996 Time = 1025.21 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 = 0.15661141 0 0.53573724 water fraction, min, max = 0.060138466 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660839 0 0.53572656 water fraction, min, max = 0.060141481 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661141 0 0.53573724 water fraction, min, max = 0.060138457 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660839 0 0.53572694 water fraction, min, max = 0.060141474 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244273e-06, Final residual = 8.4623798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.513054e-09, Final residual = 3.2621493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661141 0 0.53573725 water fraction, min, max = 0.060138463 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660839 0 0.5357268 water fraction, min, max = 0.060141483 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661141 0 0.53573725 water fraction, min, max = 0.060138462 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660839 0 0.53572681 water fraction, min, max = 0.060141483 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729549e-07, Final residual = 5.0045501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320273e-09, Final residual = 3.2361199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.56 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10798937 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.0479291 Time = 1026.25 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 = 0.15660537 0 0.53571596 water fraction, min, max = 0.060144499 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660236 0 0.5357053 water fraction, min, max = 0.060147512 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660537 0 0.53571596 water fraction, min, max = 0.060144491 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660236 0 0.53570568 water fraction, min, max = 0.060147505 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.019146e-06, Final residual = 8.4522933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149008e-09, Final residual = 3.0587772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660538 0 0.53571597 water fraction, min, max = 0.060144496 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660236 0 0.53570553 water fraction, min, max = 0.060147514 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660538 0 0.53571597 water fraction, min, max = 0.060144496 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15660236 0 0.53570554 water fraction, min, max = 0.060147513 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674844e-07, Final residual = 4.9113898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514986e-09, Final residual = 2.9280021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.04 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10798742 max: 0.59986712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.0480587 Time = 1027.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659935 0 0.53569471 water fraction, min, max = 0.060150527 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659633 0 0.53568405 water fraction, min, max = 0.060153536 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659935 0 0.53569471 water fraction, min, max = 0.060150518 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659634 0 0.53568443 water fraction, min, max = 0.060153529 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134639e-06, Final residual = 8.4483633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113462e-09, Final residual = 3.045973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659935 0 0.53569472 water fraction, min, max = 0.060150524 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659634 0 0.53568429 water fraction, min, max = 0.060153538 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659935 0 0.53569472 water fraction, min, max = 0.060150523 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659634 0 0.5356843 water fraction, min, max = 0.060153538 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637986e-07, Final residual = 4.9014003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276137e-09, Final residual = 2.9042644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.56 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10798549 max: 0.5998539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.0481883 Time = 1028.35 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 = 0.15659332 0 0.53567347 water fraction, min, max = 0.060156549 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659031 0 0.53566283 water fraction, min, max = 0.060159555 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659332 0 0.53567347 water fraction, min, max = 0.06015654 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659032 0 0.53566321 water fraction, min, max = 0.060159548 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080771e-06, Final residual = 8.4397028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833604e-09, Final residual = 3.0792371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659333 0 0.53567348 water fraction, min, max = 0.060156546 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659032 0 0.53566307 water fraction, min, max = 0.060159557 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659333 0 0.53567348 water fraction, min, max = 0.060156545 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659032 0 0.53566308 water fraction, min, max = 0.060159557 2.7492243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615193e-07, Final residual = 4.9137517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9472772e-09, Final residual = 2.975634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.09 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10798357 max: 0.59984077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 1.0484476 Time = 1029.4 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 = 0.15658731 0 0.53565226 water fraction, min, max = 0.060162565 2.7507831e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565843 0 0.53564163 water fraction, min, max = 0.060165569 3.045727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658731 0 0.53565226 water fraction, min, max = 0.060162556 3.3375472e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658431 0 0.53564201 water fraction, min, max = 0.060165562 3.6324789e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034215e-06, Final residual = 8.4319591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716165e-09, Final residual = 3.0701361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658731 0 0.53565227 water fraction, min, max = 0.060162562 2.7507844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565843 0 0.53564186 water fraction, min, max = 0.060165571 2.7507844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658731 0 0.53565227 water fraction, min, max = 0.060162561 2.7502634e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565843 0 0.53564187 water fraction, min, max = 0.060165571 2.7502634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8585421e-07, Final residual = 4.9146607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9508972e-09, Final residual = 2.9798899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.59 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10799503 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.0485773 Time = 1030.45 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 = 0.1565813 0 0.53563107 water fraction, min, max = 0.060168576 2.7518236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657829 0 0.53562045 water fraction, min, max = 0.060171577 3.0473829e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565813 0 0.53563107 water fraction, min, max = 0.060168567 3.3398156e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565783 0 0.53562083 water fraction, min, max = 0.06017157 3.6353626e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980842e-06, Final residual = 8.4236248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716271e-09, Final residual = 3.2000431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565813 0 0.53563108 water fraction, min, max = 0.060168573 2.7518249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565783 0 0.53562069 water fraction, min, max = 0.060171579 2.7518249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565813 0 0.53563108 water fraction, min, max = 0.060168572 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565783 0 0.5356207 water fraction, min, max = 0.060171579 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568204e-07, Final residual = 4.9357332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608166e-09, Final residual = 3.1059461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.11 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10799314 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.0487071 Time = 1031.5 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 = 0.15657529 0 0.5356099 water fraction, min, max = 0.060174581 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657229 0 0.53559929 water fraction, min, max = 0.06017758 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657529 0 0.5356099 water fraction, min, max = 0.060174573 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565723 0 0.53559967 water fraction, min, max = 0.060177573 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929225e-06, Final residual = 8.4142197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4662365e-09, Final residual = 3.1522002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657529 0 0.53560991 water fraction, min, max = 0.060174578 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657229 0 0.53559953 water fraction, min, max = 0.060177582 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657529 0 0.53560991 water fraction, min, max = 0.060174578 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657229 0 0.53559954 water fraction, min, max = 0.060177581 2.7513034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527667e-07, Final residual = 4.9319737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9565871e-09, Final residual = 3.0973158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.62 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10799128 max: 0.59987609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.0488369 Time = 1032.54 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 = 0.15656929 0 0.53558876 water fraction, min, max = 0.060180581 2.7528665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656629 0 0.53557816 water fraction, min, max = 0.060183576 3.0496445e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656929 0 0.53558876 water fraction, min, max = 0.060180572 3.3432902e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565663 0 0.53557854 water fraction, min, max = 0.060183569 3.640056e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9875327e-06, Final residual = 8.4060517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713105e-09, Final residual = 3.1297611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656929 0 0.53558877 water fraction, min, max = 0.060180578 2.7528678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565663 0 0.53557839 water fraction, min, max = 0.060183578 2.7528678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656929 0 0.53558877 water fraction, min, max = 0.060180577 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565663 0 0.5355784 water fraction, min, max = 0.060183578 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493367e-07, Final residual = 4.8967393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199236e-09, Final residual = 3.0252299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.07 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10798943 max: 0.5998633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.0489668 Time = 1033.59 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 = 0.1565633 0 0.53556764 water fraction, min, max = 0.060186574 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565603 0 0.53555705 water fraction, min, max = 0.060189567 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565633 0 0.53556764 water fraction, min, max = 0.060186566 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656031 0 0.53555742 water fraction, min, max = 0.06018956 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821242e-06, Final residual = 8.3993258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432557e-09, Final residual = 3.1012684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565633 0 0.53556764 water fraction, min, max = 0.060186571 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656031 0 0.53555728 water fraction, min, max = 0.060189569 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565633 0 0.53556764 water fraction, min, max = 0.060186571 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656031 0 0.53555729 water fraction, min, max = 0.060189569 2.7523454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463333e-07, Final residual = 4.8974738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186629e-09, Final residual = 3.0128545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.54 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10798759 max: 0.59985062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.0492267 Time = 1034.64 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 = 0.15655731 0 0.53554653 water fraction, min, max = 0.060192563 2.7539116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655431 0 0.53553596 water fraction, min, max = 0.060195553 3.051966e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655731 0 0.53554653 water fraction, min, max = 0.060192554 3.3468821e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655432 0 0.53553633 water fraction, min, max = 0.060195546 3.6449243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774906e-06, Final residual = 8.3920725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4480062e-09, Final residual = 3.1042014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655731 0 0.53554654 water fraction, min, max = 0.06019256 2.7539128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655432 0 0.53553619 water fraction, min, max = 0.060195555 2.7539128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655731 0 0.53554654 water fraction, min, max = 0.060192559 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655432 0 0.5355362 water fraction, min, max = 0.060195554 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436012e-07, Final residual = 4.8791549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9058886e-09, Final residual = 2.9735499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.05 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.10799915 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.0493567 Time = 1035.69 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 = 0.15655133 0 0.53552545 water fraction, min, max = 0.060198546 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654833 0 0.53551488 water fraction, min, max = 0.060201533 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655133 0 0.53552545 water fraction, min, max = 0.060198537 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654834 0 0.53551526 water fraction, min, max = 0.060201526 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.972199e-06, Final residual = 8.384279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358169e-09, Final residual = 3.0793494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655133 0 0.53552546 water fraction, min, max = 0.060198542 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654834 0 0.53551512 water fraction, min, max = 0.060201535 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655133 0 0.53552546 water fraction, min, max = 0.060198542 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654834 0 0.53551513 water fraction, min, max = 0.060201535 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406718e-07, Final residual = 4.8767206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144656e-09, Final residual = 3.0401827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.6 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10799734 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.0494867 Time = 1036.74 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 = 0.15654535 0 0.53550439 water fraction, min, max = 0.060204523 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654236 0 0.53549384 water fraction, min, max = 0.060207507 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654535 0 0.53550439 water fraction, min, max = 0.060204514 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654237 0 0.53549421 water fraction, min, max = 0.0602075 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9669433e-06, Final residual = 8.3758951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4118105e-09, Final residual = 3.0145519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654535 0 0.5355044 water fraction, min, max = 0.06020452 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654237 0 0.53549407 water fraction, min, max = 0.060207509 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654535 0 0.5355044 water fraction, min, max = 0.060204519 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654237 0 0.53549408 water fraction, min, max = 0.060207509 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365724e-07, Final residual = 4.8424884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8740445e-09, Final residual = 2.9094784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.06 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10799556 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.0496168 Time = 1037.79 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 = 0.15653938 0 0.53548335 water fraction, min, max = 0.060210494 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653639 0 0.53547281 water fraction, min, max = 0.060213476 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653938 0 0.53548336 water fraction, min, max = 0.060210486 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565364 0 0.53547318 water fraction, min, max = 0.060213469 2.7533894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615676e-06, Final residual = 8.3689444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279225e-09, Final residual = 2.98278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653938 0 0.53548336 water fraction, min, max = 0.060210491 2.7549611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565364 0 0.53547304 water fraction, min, max = 0.060213478 2.7549611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653938 0 0.53548336 water fraction, min, max = 0.060210491 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565364 0 0.53547305 water fraction, min, max = 0.060213478 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.832964e-07, Final residual = 4.8338471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616725e-09, Final residual = 2.8772783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.53 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10799379 max: 0.59987504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 1.049747 Time = 1038.84 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 = 0.15653341 0 0.53546234 water fraction, min, max = 0.06021646 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653043 0 0.53545181 water fraction, min, max = 0.060219439 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653341 0 0.53546234 water fraction, min, max = 0.060216452 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653044 0 0.53545218 water fraction, min, max = 0.060219432 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562463e-06, Final residual = 8.3618869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011119e-09, Final residual = 3.024207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653341 0 0.53546235 water fraction, min, max = 0.060216457 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653043 0 0.53545204 water fraction, min, max = 0.060219441 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653341 0 0.53546235 water fraction, min, max = 0.060216457 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15653044 0 0.53545205 water fraction, min, max = 0.060219441 2.7544364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301425e-07, Final residual = 4.8472698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700473e-09, Final residual = 2.9153216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.02 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10799203 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.0498772 Time = 1039.89 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 = 0.15652745 0 0.53544135 water fraction, min, max = 0.06022242 2.7560098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652447 0 0.53543082 water fraction, min, max = 0.060225396 3.0570043e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652745 0 0.53544135 water fraction, min, max = 0.060222412 3.3548459e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652448 0 0.5354312 water fraction, min, max = 0.060225389 3.6558281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510535e-06, Final residual = 8.3530592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849313e-09, Final residual = 3.0323743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652745 0 0.53544135 water fraction, min, max = 0.060222417 2.756011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652448 0 0.53543106 water fraction, min, max = 0.060225398 2.756011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652745 0 0.53544135 water fraction, min, max = 0.060222417 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652448 0 0.53543107 water fraction, min, max = 0.060225398 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270078e-07, Final residual = 4.8298512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572227e-09, Final residual = 2.9064505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.53 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10799029 max: 0.59985064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.0501377 Time = 1040.94 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 = 0.1565215 0 0.53542037 water fraction, min, max = 0.060228375 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651852 0 0.53540986 water fraction, min, max = 0.060231349 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565215 0 0.53542037 water fraction, min, max = 0.060228367 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651853 0 0.53541023 water fraction, min, max = 0.060231342 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463959e-06, Final residual = 8.3463287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3907015e-09, Final residual = 3.1838195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565215 0 0.53542038 water fraction, min, max = 0.060228372 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651853 0 0.53541009 water fraction, min, max = 0.060231351 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565215 0 0.53542038 water fraction, min, max = 0.060228372 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651853 0 0.5354101 water fraction, min, max = 0.06023135 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259374e-07, Final residual = 4.8683843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965809e-09, Final residual = 3.0441678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.05 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10800197 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.050268 Time = 1041.99 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 = 0.15651555 0 0.53539942 water fraction, min, max = 0.060234325 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651257 0 0.53538892 water fraction, min, max = 0.060237295 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651555 0 0.53539942 water fraction, min, max = 0.060234316 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651258 0 0.53538929 water fraction, min, max = 0.060237288 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413363e-06, Final residual = 8.3374113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3910349e-09, Final residual = 3.2120974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651555 0 0.53539943 water fraction, min, max = 0.060234322 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651258 0 0.53538915 water fraction, min, max = 0.060237297 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651555 0 0.53539943 water fraction, min, max = 0.060234321 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651258 0 0.53538916 water fraction, min, max = 0.060237297 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231779e-07, Final residual = 4.8708865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.889172e-09, Final residual = 3.1651841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.54 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10800026 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.0503984 Time = 1043.04 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 = 0.1565096 0 0.53537849 water fraction, min, max = 0.060240269 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650663 0 0.535368 water fraction, min, max = 0.060243236 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565096 0 0.53537849 water fraction, min, max = 0.06024026 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650664 0 0.53536837 water fraction, min, max = 0.06024323 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362251e-06, Final residual = 8.3279472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346699e-09, Final residual = 3.1134808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650961 0 0.5353785 water fraction, min, max = 0.060240266 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650664 0 0.53536823 water fraction, min, max = 0.060243239 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650961 0 0.5353785 water fraction, min, max = 0.060240265 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650664 0 0.53536824 water fraction, min, max = 0.060243238 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193542e-07, Final residual = 4.8216785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461963e-09, Final residual = 2.9864356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.08 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.10799857 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 1.0505288 Time = 1044.09 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 = 0.15650367 0 0.53535758 water fraction, min, max = 0.060246207 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565007 0 0.5353471 water fraction, min, max = 0.060249172 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650367 0 0.53535758 water fraction, min, max = 0.060246198 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565007 0 0.53534747 water fraction, min, max = 0.060249165 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309026e-06, Final residual = 8.3214078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668156e-09, Final residual = 3.0580639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650367 0 0.53535759 water fraction, min, max = 0.060246204 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565007 0 0.53534733 water fraction, min, max = 0.060249174 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15650367 0 0.53535759 water fraction, min, max = 0.060246203 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565007 0 0.53534734 water fraction, min, max = 0.060249174 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157274e-07, Final residual = 4.8327158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.859147e-09, Final residual = 2.9582104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.56 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.1079969 max: 0.5998773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.0506593 Time = 1045.14 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 = 0.15649773 0 0.53533669 water fraction, min, max = 0.06025214 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649477 0 0.53532623 water fraction, min, max = 0.060255102 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649773 0 0.5353367 water fraction, min, max = 0.060252131 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649477 0 0.5353266 water fraction, min, max = 0.060255095 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256441e-06, Final residual = 8.31446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3624147e-09, Final residual = 3.087964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649774 0 0.5353367 water fraction, min, max = 0.060252137 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649477 0 0.53532646 water fraction, min, max = 0.060255104 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649774 0 0.5353367 water fraction, min, max = 0.060252136 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649477 0 0.53532647 water fraction, min, max = 0.060255103 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130207e-07, Final residual = 4.7972175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8351857e-09, Final residual = 2.9782168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.02 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10799524 max: 0.59986558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.0507898 Time = 1046.19 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 = 0.15649181 0 0.53531583 water fraction, min, max = 0.060258067 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648884 0 0.53530537 water fraction, min, max = 0.060261026 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649181 0 0.53531583 water fraction, min, max = 0.060258058 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648885 0 0.53530574 water fraction, min, max = 0.060261019 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205051e-06, Final residual = 8.3064271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3495173e-09, Final residual = 3.0581235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649181 0 0.53531584 water fraction, min, max = 0.060258064 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648885 0 0.5353056 water fraction, min, max = 0.060261028 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15649181 0 0.53531584 water fraction, min, max = 0.060258063 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648885 0 0.53530561 water fraction, min, max = 0.060261028 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094774e-07, Final residual = 4.8092403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440807e-09, Final residual = 2.9617841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.54 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.1079936 max: 0.59985396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 1.0509203 Time = 1047.24 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 = 0.15648588 0 0.53529499 water fraction, min, max = 0.060263988 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648292 0 0.53528454 water fraction, min, max = 0.060266945 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648588 0 0.53529499 water fraction, min, max = 0.06026398 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648293 0 0.53528491 water fraction, min, max = 0.060266938 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153203e-06, Final residual = 8.2983231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.334594e-09, Final residual = 3.0388238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648589 0 0.53529499 water fraction, min, max = 0.060263985 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648293 0 0.53528477 water fraction, min, max = 0.060266947 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648589 0 0.53529499 water fraction, min, max = 0.060263985 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648293 0 0.53528478 water fraction, min, max = 0.060266946 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061645e-07, Final residual = 4.774925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.800762e-09, Final residual = 2.9565544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.03 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10799198 max: 0.59984242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.0511816 Time = 1048.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647997 0 0.53527416 water fraction, min, max = 0.060269904 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647701 0 0.53526372 water fraction, min, max = 0.060272858 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647997 0 0.53527416 water fraction, min, max = 0.060269896 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647702 0 0.53526409 water fraction, min, max = 0.060272852 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107558e-06, Final residual = 8.2921042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455825e-09, Final residual = 3.0896623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647997 0 0.53527417 water fraction, min, max = 0.060269901 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647702 0 0.53526395 water fraction, min, max = 0.060272861 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647997 0 0.53527417 water fraction, min, max = 0.060269901 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647702 0 0.53526396 water fraction, min, max = 0.06027286 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040071e-07, Final residual = 4.7880519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8153888e-09, Final residual = 2.9701694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.55 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10800379 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.0513123 Time = 1049.35 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 = 0.15647406 0 0.53525336 water fraction, min, max = 0.060275815 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564711 0 0.53524293 water fraction, min, max = 0.060278767 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647406 0 0.53525336 water fraction, min, max = 0.060275807 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647111 0 0.5352433 water fraction, min, max = 0.06027876 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056202e-06, Final residual = 8.2841308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281845e-09, Final residual = 3.0312499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647406 0 0.53525337 water fraction, min, max = 0.060275812 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647111 0 0.53524316 water fraction, min, max = 0.060278769 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647406 0 0.53525337 water fraction, min, max = 0.060275812 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647111 0 0.53524317 water fraction, min, max = 0.060278768 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004892e-07, Final residual = 4.7500867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7831336e-09, Final residual = 2.9160732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.98 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.1080022 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.051443 Time = 1050.4 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 = 0.15646815 0 0.53523258 water fraction, min, max = 0.060281721 2.7570737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564652 0 0.53522216 water fraction, min, max = 0.060284669 3.0638189e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646815 0 0.53523258 water fraction, min, max = 0.060281712 3.3673817e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646521 0 0.53522253 water fraction, min, max = 0.060284663 3.6741145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004328e-06, Final residual = 8.2769778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299838e-09, Final residual = 2.9082686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646815 0 0.53523258 water fraction, min, max = 0.060281718 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564652 0 0.53522239 water fraction, min, max = 0.060284671 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646815 0 0.53523259 water fraction, min, max = 0.060281717 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564652 0 0.5352224 water fraction, min, max = 0.060284671 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959528e-07, Final residual = 4.7145524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350268e-09, Final residual = 2.7031265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.5 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10800062 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.0515738 Time = 1051.45 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 = 0.15646225 0 0.53521182 water fraction, min, max = 0.060287621 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564593 0 0.53520141 water fraction, min, max = 0.060290566 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646225 0 0.53521182 water fraction, min, max = 0.060287612 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645931 0 0.53520178 water fraction, min, max = 0.06029056 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951327e-06, Final residual = 8.271251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3217515e-09, Final residual = 2.9710117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646225 0 0.53521182 water fraction, min, max = 0.060287618 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645931 0 0.53520164 water fraction, min, max = 0.060290569 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646225 0 0.53521182 water fraction, min, max = 0.060287617 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645931 0 0.53520165 water fraction, min, max = 0.060290568 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935546e-07, Final residual = 4.7369764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7655424e-09, Final residual = 2.838574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.03 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10799906 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.0517047 Time = 1052.5 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 = 0.15645636 0 0.53519108 water fraction, min, max = 0.060293515 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645341 0 0.53518068 water fraction, min, max = 0.060296458 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645636 0 0.53519108 water fraction, min, max = 0.060293507 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645342 0 0.53518105 water fraction, min, max = 0.060296451 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901085e-06, Final residual = 8.2622355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384344e-09, Final residual = 3.1137866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645636 0 0.53519109 water fraction, min, max = 0.060293512 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645342 0 0.53518091 water fraction, min, max = 0.06029646 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645636 0 0.53519109 water fraction, min, max = 0.060293512 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645342 0 0.53518092 water fraction, min, max = 0.06029646 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918155e-07, Final residual = 4.7587819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7838923e-09, Final residual = 2.959334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.57 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.10799752 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.0518356 Time = 1053.55 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 = 0.15645047 0 0.53517036 water fraction, min, max = 0.060299404 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644752 0 0.53515997 water fraction, min, max = 0.060302344 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645047 0 0.53517036 water fraction, min, max = 0.060299395 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644753 0 0.53516034 water fraction, min, max = 0.060302337 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851194e-06, Final residual = 8.2532249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2891911e-09, Final residual = 3.1124072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645047 0 0.53517037 water fraction, min, max = 0.060299401 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644753 0 0.5351602 water fraction, min, max = 0.060302346 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645047 0 0.53517037 water fraction, min, max = 0.0602994 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644753 0 0.53516021 water fraction, min, max = 0.060302346 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890089e-07, Final residual = 4.7640348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983239e-09, Final residual = 3.0127666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.09 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10799599 max: 0.59984957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.0520975 Time = 1054.61 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 = 0.15644458 0 0.53514966 water fraction, min, max = 0.060305287 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644164 0 0.53513929 water fraction, min, max = 0.060308225 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644458 0 0.53514966 water fraction, min, max = 0.060305279 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644165 0 0.53513965 water fraction, min, max = 0.060308219 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807068e-06, Final residual = 8.2455271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873317e-09, Final residual = 3.1177195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644459 0 0.53514967 water fraction, min, max = 0.060305284 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644165 0 0.53513951 water fraction, min, max = 0.060308227 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644459 0 0.53514967 water fraction, min, max = 0.060305284 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15644165 0 0.53513952 water fraction, min, max = 0.060308227 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868609e-07, Final residual = 4.7802341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.791707e-09, Final residual = 3.0123395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.59 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.10800792 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.0522285 Time = 1055.66 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 = 0.15643871 0 0.53512898 water fraction, min, max = 0.060311166 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643577 0 0.53511862 water fraction, min, max = 0.060314101 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643871 0 0.53512898 water fraction, min, max = 0.060311158 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643577 0 0.53511899 water fraction, min, max = 0.060314094 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756705e-06, Final residual = 8.237757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791749e-09, Final residual = 2.8440009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643871 0 0.53512899 water fraction, min, max = 0.060311163 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643577 0 0.53511885 water fraction, min, max = 0.060314103 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643871 0 0.53512899 water fraction, min, max = 0.060311163 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643577 0 0.53511886 water fraction, min, max = 0.060314103 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809082e-07, Final residual = 4.6590302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098884e-09, Final residual = 2.7336314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.12 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.10800642 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.0523596 Time = 1056.71 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 = 0.15643283 0 0.53510833 water fraction, min, max = 0.060317039 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564299 0 0.53509797 water fraction, min, max = 0.060319971 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643283 0 0.53510833 water fraction, min, max = 0.060317031 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564299 0 0.53509834 water fraction, min, max = 0.060319965 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8702655e-06, Final residual = 8.233629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2770552e-09, Final residual = 2.9816091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643284 0 0.53510833 water fraction, min, max = 0.060317036 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564299 0 0.5350982 water fraction, min, max = 0.060319973 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643284 0 0.53510833 water fraction, min, max = 0.060317036 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564299 0 0.53509821 water fraction, min, max = 0.060319973 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793101e-07, Final residual = 4.6975237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028587e-09, Final residual = 2.8039995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.6 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.10800494 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.0524907 Time = 1057.76 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 = 0.15642697 0 0.53508769 water fraction, min, max = 0.060322906 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642403 0 0.53507735 water fraction, min, max = 0.060325836 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642697 0 0.53508769 water fraction, min, max = 0.060322898 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642404 0 0.53507771 water fraction, min, max = 0.060325829 2.7554855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8652989e-06, Final residual = 8.2252041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2826593e-09, Final residual = 3.1551433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642697 0 0.5350877 water fraction, min, max = 0.060322903 2.7570852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642404 0 0.53507758 water fraction, min, max = 0.060325838 2.7570852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642697 0 0.5350877 water fraction, min, max = 0.060322903 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642404 0 0.53507758 water fraction, min, max = 0.060325838 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776169e-07, Final residual = 4.7494891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530033e-09, Final residual = 2.9636645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.08 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.10800347 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.0526218 Time = 1058.81 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 = 0.1564211 0 0.53506708 water fraction, min, max = 0.060328768 2.7581533e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641817 0 0.53505674 water fraction, min, max = 0.060331695 3.0691997e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564211 0 0.53506708 water fraction, min, max = 0.06032876 3.3770402e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641818 0 0.53505711 water fraction, min, max = 0.060331689 3.6880741e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.860375e-06, Final residual = 8.215645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2746021e-09, Final residual = 3.0829882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642111 0 0.53506708 water fraction, min, max = 0.060328766 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641818 0 0.53505697 water fraction, min, max = 0.060331698 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15642111 0 0.53506708 water fraction, min, max = 0.060328765 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641818 0 0.53505698 water fraction, min, max = 0.060331697 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743025e-07, Final residual = 4.7304957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7598851e-09, Final residual = 2.9911736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.62 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.10800202 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.0527531 Time = 1059.87 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 = 0.15641525 0 0.53504648 water fraction, min, max = 0.060334625 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641232 0 0.53503616 water fraction, min, max = 0.060337549 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641525 0 0.53504648 water fraction, min, max = 0.060334617 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641233 0 0.53503653 water fraction, min, max = 0.060337543 2.7565534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553816e-06, Final residual = 8.2077941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2676159e-09, Final residual = 2.9097078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641525 0 0.53504649 water fraction, min, max = 0.060334622 2.758156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641232 0 0.53503639 water fraction, min, max = 0.060337551 2.758156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641525 0 0.53504649 water fraction, min, max = 0.060334622 2.7576237e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15641232 0 0.5350364 water fraction, min, max = 0.060337551 2.7576237e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693553e-07, Final residual = 4.6602342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785333e-09, Final residual = 2.7525905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.13 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.10800059 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.0528843 Time = 1060.92 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 = 0.1564094 0 0.53502591 water fraction, min, max = 0.060340476 2.7592265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640647 0 0.5350156 water fraction, min, max = 0.060343398 3.0712948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564094 0 0.53502591 water fraction, min, max = 0.060340468 3.3801515e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640648 0 0.53501596 water fraction, min, max = 0.060343391 3.6922073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501378e-06, Final residual = 8.2024165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2643869e-09, Final residual = 3.0027102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564094 0 0.53502592 water fraction, min, max = 0.060340473 2.7592277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640648 0 0.53501582 water fraction, min, max = 0.0603434 2.7592277e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564094 0 0.53502592 water fraction, min, max = 0.060340473 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640648 0 0.53501583 water fraction, min, max = 0.060343399 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674206e-07, Final residual = 4.6829683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040933e-09, Final residual = 2.8099648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.67 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.10799917 max: 0.59984957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.053147 Time = 1061.97 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 = 0.15640355 0 0.53500536 water fraction, min, max = 0.060346322 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640063 0 0.53499505 water fraction, min, max = 0.060349241 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640355 0 0.53500536 water fraction, min, max = 0.060346314 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640063 0 0.53499542 water fraction, min, max = 0.060349235 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457425e-06, Final residual = 8.1959569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651267e-09, Final residual = 3.045122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640355 0 0.53500536 water fraction, min, max = 0.060346319 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640063 0 0.53499528 water fraction, min, max = 0.060349243 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640355 0 0.53500536 water fraction, min, max = 0.060346319 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640063 0 0.53499529 water fraction, min, max = 0.060349243 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651574e-07, Final residual = 4.7029253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137369e-09, Final residual = 2.8602496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.08 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.10801124 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.0532784 Time = 1063.03 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 = 0.15639771 0 0.53498482 water fraction, min, max = 0.060352163 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639479 0 0.53497453 water fraction, min, max = 0.06035508 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639771 0 0.53498482 water fraction, min, max = 0.060352155 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563948 0 0.5349749 water fraction, min, max = 0.060355073 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408001e-06, Final residual = 8.1873322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276993e-09, Final residual = 2.8485898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639771 0 0.53498483 water fraction, min, max = 0.06035216 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639479 0 0.53497476 water fraction, min, max = 0.060355082 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639771 0 0.53498483 water fraction, min, max = 0.06035216 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639479 0 0.53497477 water fraction, min, max = 0.060355081 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605513e-07, Final residual = 4.6082964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430738e-09, Final residual = 2.6706183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.63 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.10800986 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.0534098 Time = 1064.08 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 = 0.15639187 0 0.53496431 water fraction, min, max = 0.060357999 2.7603024e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638896 0 0.53495403 water fraction, min, max = 0.060360912 3.0739567e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639187 0 0.53496431 water fraction, min, max = 0.06035799 3.3843902e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638896 0 0.53495439 water fraction, min, max = 0.060360906 3.698032e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356372e-06, Final residual = 8.1814217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196395e-09, Final residual = 3.1275567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639188 0 0.53496432 water fraction, min, max = 0.060357996 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638896 0 0.53495425 water fraction, min, max = 0.060360915 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639188 0 0.53496432 water fraction, min, max = 0.060357995 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638896 0 0.53495426 water fraction, min, max = 0.060360914 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603652e-07, Final residual = 4.7000148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168057e-09, Final residual = 3.0190655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.15 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.10800848 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.0535413 Time = 1065.13 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 = 0.15638604 0 0.53494382 water fraction, min, max = 0.060363829 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638313 0 0.53493355 water fraction, min, max = 0.06036674 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638604 0 0.53494382 water fraction, min, max = 0.060363821 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638314 0 0.53493391 water fraction, min, max = 0.060366733 2.7586952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309489e-06, Final residual = 8.1705162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2256786e-09, Final residual = 3.0910231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638605 0 0.53494383 water fraction, min, max = 0.060363826 2.7603051e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638313 0 0.53493377 water fraction, min, max = 0.060366742 2.7603051e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638605 0 0.53494383 water fraction, min, max = 0.060363826 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638313 0 0.53493378 water fraction, min, max = 0.060366742 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571099e-07, Final residual = 4.6912484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7165457e-09, Final residual = 3.0177761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.67 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.10800713 max: 0.59988362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.0536729 Time = 1066.19 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 = 0.15638022 0 0.53492335 water fraction, min, max = 0.060369654 2.7613815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637731 0 0.53491309 water fraction, min, max = 0.060372562 3.076025e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638022 0 0.53492335 water fraction, min, max = 0.060369645 3.3874418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637731 0 0.53491345 water fraction, min, max = 0.060372555 3.7020727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8259908e-06, Final residual = 8.1625589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2108504e-09, Final residual = 3.0545521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638022 0 0.53492335 water fraction, min, max = 0.060369651 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637731 0 0.53491331 water fraction, min, max = 0.060372564 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638022 0 0.53492336 water fraction, min, max = 0.06036965 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637731 0 0.53491332 water fraction, min, max = 0.060372564 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.75364e-07, Final residual = 4.6836801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204993e-09, Final residual = 2.9616173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.2 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.10800579 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.0538045 Time = 1067.24 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 = 0.1563744 0 0.5349029 water fraction, min, max = 0.060375473 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637149 0 0.53489265 water fraction, min, max = 0.060378378 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563744 0 0.5349029 water fraction, min, max = 0.060375465 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563715 0 0.53489301 water fraction, min, max = 0.060378372 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8209624e-06, Final residual = 8.1560201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1961516e-09, Final residual = 3.0153256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563744 0 0.5349029 water fraction, min, max = 0.06037547 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563715 0 0.53489287 water fraction, min, max = 0.060378381 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563744 0 0.5349029 water fraction, min, max = 0.06037547 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563715 0 0.53489288 water fraction, min, max = 0.06037838 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502872e-07, Final residual = 4.6525949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757106e-09, Final residual = 2.8971128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.74 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.10800447 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.0539361 Time = 1068.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636859 0 0.53488247 water fraction, min, max = 0.060381287 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636568 0 0.53487223 water fraction, min, max = 0.06038419 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636859 0 0.53488247 water fraction, min, max = 0.060381279 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636569 0 0.53487259 water fraction, min, max = 0.060384183 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159312e-06, Final residual = 8.1491827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.199936e-09, Final residual = 2.9826274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636859 0 0.53488247 water fraction, min, max = 0.060381284 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636568 0 0.53487245 water fraction, min, max = 0.060384192 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636859 0 0.53488247 water fraction, min, max = 0.060381284 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636568 0 0.53487246 water fraction, min, max = 0.060384192 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469414e-07, Final residual = 4.6203053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511526e-09, Final residual = 2.8043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.26 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.10800316 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 1.0540678 Time = 1069.35 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 = 0.15636278 0 0.53486206 water fraction, min, max = 0.060387095 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635987 0 0.53485183 water fraction, min, max = 0.060389996 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636278 0 0.53486206 water fraction, min, max = 0.060387087 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635988 0 0.53485219 water fraction, min, max = 0.060389989 2.7597714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.810888e-06, Final residual = 8.142598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1771274e-09, Final residual = 3.0552142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636278 0 0.53486206 water fraction, min, max = 0.060387093 2.7613871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635988 0 0.53485205 water fraction, min, max = 0.060389998 2.7613871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636278 0 0.53486206 water fraction, min, max = 0.060387092 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635988 0 0.53485206 water fraction, min, max = 0.060389997 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450044e-07, Final residual = 4.6567463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.670261e-09, Final residual = 2.9378552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.72 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.10800187 max: 0.59984424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 1.0543313 Time = 1070.4 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 = 0.15635697 0 0.53484167 water fraction, min, max = 0.060392899 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635407 0 0.53483145 water fraction, min, max = 0.060395797 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635697 0 0.53484167 water fraction, min, max = 0.060392891 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635408 0 0.53483181 water fraction, min, max = 0.06039579 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8067347e-06, Final residual = 8.1340529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780276e-09, Final residual = 2.9352896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635698 0 0.53484167 water fraction, min, max = 0.060392896 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635408 0 0.53483167 water fraction, min, max = 0.060395799 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635698 0 0.53484167 water fraction, min, max = 0.060392896 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635408 0 0.53483168 water fraction, min, max = 0.060395799 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413087e-07, Final residual = 4.5949478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117082e-09, Final residual = 2.781523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.12 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.10801409 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.0544631 Time = 1071.46 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 = 0.15635117 0 0.5348213 water fraction, min, max = 0.060398698 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634828 0 0.53481108 water fraction, min, max = 0.060401593 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635117 0 0.5348213 water fraction, min, max = 0.060398689 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634828 0 0.53481145 water fraction, min, max = 0.060401586 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016356e-06, Final residual = 8.1284366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1828866e-09, Final residual = 3.1116285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635118 0 0.5348213 water fraction, min, max = 0.060398695 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634828 0 0.53481131 water fraction, min, max = 0.060401595 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635118 0 0.5348213 water fraction, min, max = 0.060398694 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634828 0 0.53481132 water fraction, min, max = 0.060401595 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406332e-07, Final residual = 4.6660337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694691e-09, Final residual = 2.9702266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.66 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.10801283 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.054595 Time = 1072.51 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 = 0.15634538 0 0.53480094 water fraction, min, max = 0.060404491 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634248 0 0.53479074 water fraction, min, max = 0.060407383 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634538 0 0.53480095 water fraction, min, max = 0.060404483 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634249 0 0.53479111 water fraction, min, max = 0.060407377 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7969163e-06, Final residual = 8.1188603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783577e-09, Final residual = 3.0458401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634538 0 0.53480095 water fraction, min, max = 0.060404488 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634249 0 0.53479097 water fraction, min, max = 0.060407386 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634538 0 0.53480095 water fraction, min, max = 0.060404488 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634249 0 0.53479098 water fraction, min, max = 0.060407385 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365617e-07, Final residual = 4.6136196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368129e-09, Final residual = 2.8721322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.2 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.10801159 max: 0.59989057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 1.0547269 Time = 1073.57 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 = 0.15633959 0 0.53478061 water fraction, min, max = 0.060410279 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563367 0 0.53477042 water fraction, min, max = 0.060413169 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633959 0 0.53478061 water fraction, min, max = 0.060410271 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633671 0 0.53477079 water fraction, min, max = 0.060413162 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7918674e-06, Final residual = 8.112911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1872687e-09, Final residual = 3.0923635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563396 0 0.53478062 water fraction, min, max = 0.060410276 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563367 0 0.53477065 water fraction, min, max = 0.060413171 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563396 0 0.53478062 water fraction, min, max = 0.060410275 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633671 0 0.53477066 water fraction, min, max = 0.060413171 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.734364e-07, Final residual = 4.629203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6534384e-09, Final residual = 2.9580981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.75 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.10801036 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.0548589 Time = 1074.62 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 = 0.15633381 0 0.5347603 water fraction, min, max = 0.060416061 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633092 0 0.53475012 water fraction, min, max = 0.060418949 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633381 0 0.53476031 water fraction, min, max = 0.060416053 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633093 0 0.53475049 water fraction, min, max = 0.060418942 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870764e-06, Final residual = 8.1042948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1471776e-09, Final residual = 3.0918073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633381 0 0.53476031 water fraction, min, max = 0.060416059 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633092 0 0.53475035 water fraction, min, max = 0.060418951 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633381 0 0.53476031 water fraction, min, max = 0.060416058 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633093 0 0.53475036 water fraction, min, max = 0.06041895 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315981e-07, Final residual = 4.6362984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6582784e-09, Final residual = 2.9781279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.18 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.10800915 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.0549909 Time = 1075.68 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 = 0.15632803 0 0.53474002 water fraction, min, max = 0.060421839 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632514 0 0.53472985 water fraction, min, max = 0.060424723 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632803 0 0.53474002 water fraction, min, max = 0.06042183 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632515 0 0.53473021 water fraction, min, max = 0.060424717 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.782245e-06, Final residual = 8.096538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452767e-09, Final residual = 2.95097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632804 0 0.53474002 water fraction, min, max = 0.060421836 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632515 0 0.53473007 water fraction, min, max = 0.060424725 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632804 0 0.53474002 water fraction, min, max = 0.060421835 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632515 0 0.53473008 water fraction, min, max = 0.060424725 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.727324e-07, Final residual = 4.6017361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118089e-09, Final residual = 2.8097326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.73 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.10800795 max: 0.59986271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.055123 Time = 1076.73 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 = 0.15632226 0 0.53471975 water fraction, min, max = 0.060427611 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631938 0 0.53470959 water fraction, min, max = 0.060430493 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632226 0 0.53471975 water fraction, min, max = 0.060427603 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631938 0 0.53470995 water fraction, min, max = 0.060430486 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7771832e-06, Final residual = 8.0906185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1462754e-09, Final residual = 3.0701657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632226 0 0.53471975 water fraction, min, max = 0.060427608 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631938 0 0.53470981 water fraction, min, max = 0.060430495 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632226 0 0.53471975 water fraction, min, max = 0.060427607 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631938 0 0.53470982 water fraction, min, max = 0.060430494 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256456e-07, Final residual = 4.589704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.605772e-09, Final residual = 2.9050214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.26 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.10800677 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.0552551 Time = 1077.79 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 = 0.15631649 0 0.5346995 water fraction, min, max = 0.060433377 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631361 0 0.53468935 water fraction, min, max = 0.060436257 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631649 0 0.5346995 water fraction, min, max = 0.060433369 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631362 0 0.53468971 water fraction, min, max = 0.06043625 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724e-06, Final residual = 8.0825167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1413158e-09, Final residual = 3.0037195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563165 0 0.5346995 water fraction, min, max = 0.060433375 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631362 0 0.53468957 water fraction, min, max = 0.060436259 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563165 0 0.53469951 water fraction, min, max = 0.060433374 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631362 0 0.53468958 water fraction, min, max = 0.060436259 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218635e-07, Final residual = 4.5686855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5947295e-09, Final residual = 2.8719595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.8 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.1080056 max: 0.59984456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.0555195 Time = 1078.84 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 = 0.15631073 0 0.53467927 water fraction, min, max = 0.060439139 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630785 0 0.53466913 water fraction, min, max = 0.060442016 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631073 0 0.53467927 water fraction, min, max = 0.060439131 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630786 0 0.53466949 water fraction, min, max = 0.06044201 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7681109e-06, Final residual = 8.0767318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1070863e-09, Final residual = 2.9724529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631074 0 0.53467927 water fraction, min, max = 0.060439136 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630786 0 0.53466935 water fraction, min, max = 0.060442018 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15631074 0 0.53467927 water fraction, min, max = 0.060439136 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630786 0 0.53466936 water fraction, min, max = 0.060442018 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190931e-07, Final residual = 4.5787644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949504e-09, Final residual = 2.8180834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.32 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.10801798 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=2.7021598e+15 -> dtScale=1.0001488 deltaT = 1.0556518 Time = 1079.9 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 = 0.15630498 0 0.53465906 water fraction, min, max = 0.060444896 2.7642324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563021 0 0.53464892 water fraction, min, max = 0.060447771 3.6947464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630498 0 0.53465906 water fraction, min, max = 0.060444888 4.6184824e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563021 0 0.53464928 water fraction, min, max = 0.060447764 5.5489598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631857e-06, Final residual = 8.0695978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986064e-09, Final residual = 2.9792082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630498 0 0.53465906 water fraction, min, max = 0.060444893 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563021 0 0.53464915 water fraction, min, max = 0.060447773 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630498 0 0.53465906 water fraction, min, max = 0.060444893 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563021 0 0.53464916 water fraction, min, max = 0.060447772 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164079e-07, Final residual = 4.550077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606284e-09, Final residual = 2.7948099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.87 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.10801684 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.0557841 Time = 1080.95 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 = 0.15629922 0 0.53463886 water fraction, min, max = 0.060450648 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629635 0 0.53462874 water fraction, min, max = 0.06045352 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629922 0 0.53463886 water fraction, min, max = 0.06045064 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629636 0 0.5346291 water fraction, min, max = 0.060453513 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583586e-06, Final residual = 8.0627234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1233328e-09, Final residual = 3.0359092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629923 0 0.53463887 water fraction, min, max = 0.060450645 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629635 0 0.53462897 water fraction, min, max = 0.060453522 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629923 0 0.53463887 water fraction, min, max = 0.060450645 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629635 0 0.53462898 water fraction, min, max = 0.060453521 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142227e-07, Final residual = 4.56199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841255e-09, Final residual = 2.8558923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.38 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.10801572 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.0559164 Time = 1082.01 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 = 0.15629348 0 0.53461869 water fraction, min, max = 0.060456394 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562906 0 0.53460858 water fraction, min, max = 0.060459263 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629348 0 0.53461869 water fraction, min, max = 0.060456386 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629061 0 0.53460894 water fraction, min, max = 0.060459257 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7535935e-06, Final residual = 8.0548495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0913864e-09, Final residual = 2.9223228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629348 0 0.5346187 water fraction, min, max = 0.060456391 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629061 0 0.5346088 water fraction, min, max = 0.060459266 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629348 0 0.5346187 water fraction, min, max = 0.060456391 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629061 0 0.53460881 water fraction, min, max = 0.060459265 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.710072e-07, Final residual = 4.5223459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488405e-09, Final residual = 2.7313132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.93 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.10801462 max: 0.59988441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.0560488 Time = 1083.07 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 = 0.15628774 0 0.53459854 water fraction, min, max = 0.060462135 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628487 0 0.53458844 water fraction, min, max = 0.060465002 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628774 0 0.53459854 water fraction, min, max = 0.060462127 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628487 0 0.5345888 water fraction, min, max = 0.060464995 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486363e-06, Final residual = 8.0486797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092531e-09, Final residual = 3.0218375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628774 0 0.53459855 water fraction, min, max = 0.060462133 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628487 0 0.53458866 water fraction, min, max = 0.060465004 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628774 0 0.53459855 water fraction, min, max = 0.060462132 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15628487 0 0.53458867 water fraction, min, max = 0.060465004 2.7608525e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084941e-07, Final residual = 4.5698797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965929e-09, Final residual = 2.8591597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.43 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.10801353 max: 0.5998758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.0561813 Time = 1084.12 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 = 0.156282 0 0.53457841 water fraction, min, max = 0.060467871 2.7624876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627913 0 0.53456832 water fraction, min, max = 0.060470735 3.0851915e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156282 0 0.53457841 water fraction, min, max = 0.060467863 3.4046189e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627914 0 0.53456868 water fraction, min, max = 0.060470729 3.7273102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439303e-06, Final residual = 8.0404839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663393e-09, Final residual = 2.9226709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156282 0 0.53457842 water fraction, min, max = 0.060467868 2.7624888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627914 0 0.53456854 water fraction, min, max = 0.060470737 2.7624888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156282 0 0.53457842 water fraction, min, max = 0.060467868 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627914 0 0.53456855 water fraction, min, max = 0.060470737 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043451e-07, Final residual = 4.5640015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5823527e-09, Final residual = 2.8216954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.97 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.10801245 max: 0.59986728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.0563138 Time = 1085.18 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 = 0.15627627 0 0.5345583 water fraction, min, max = 0.060473602 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562734 0 0.53454822 water fraction, min, max = 0.060476463 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627627 0 0.5345583 water fraction, min, max = 0.060473594 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627341 0 0.53454858 water fraction, min, max = 0.060476457 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7390938e-06, Final residual = 8.0330799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.06759e-09, Final residual = 2.8347483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627627 0 0.53455831 water fraction, min, max = 0.060473599 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627341 0 0.53454844 water fraction, min, max = 0.060476466 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627627 0 0.53455831 water fraction, min, max = 0.060473599 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627341 0 0.53454845 water fraction, min, max = 0.060476465 2.7619515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006523e-07, Final residual = 4.4869247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105857e-09, Final residual = 2.6735371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.47 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.10801139 max: 0.59985884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.0564463 Time = 1086.24 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 = 0.15627054 0 0.53453821 water fraction, min, max = 0.060479328 2.7635895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626768 0 0.53452814 water fraction, min, max = 0.060482186 3.087166e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627054 0 0.53453821 water fraction, min, max = 0.060479319 3.4074601e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626769 0 0.53452849 water fraction, min, max = 0.06048218 3.731024e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341151e-06, Final residual = 8.0276221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0875203e-09, Final residual = 3.065575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627055 0 0.53453821 water fraction, min, max = 0.060479325 2.7635907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626769 0 0.53452836 water fraction, min, max = 0.060482188 2.7635907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15627055 0 0.53453821 water fraction, min, max = 0.060479324 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626769 0 0.53452837 water fraction, min, max = 0.060482188 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.700017e-07, Final residual = 4.5516708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701189e-09, Final residual = 2.8975825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.01 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.10801035 max: 0.59985049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.0565789 Time = 1087.29 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 = 0.15626482 0 0.53451813 water fraction, min, max = 0.060485048 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626196 0 0.53450807 water fraction, min, max = 0.060487904 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626482 0 0.53451814 water fraction, min, max = 0.06048504 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626197 0 0.53450843 water fraction, min, max = 0.060487897 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296304e-06, Final residual = 8.0173483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760117e-09, Final residual = 2.9221234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626483 0 0.53451814 water fraction, min, max = 0.060485045 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626197 0 0.5345083 water fraction, min, max = 0.060487906 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626483 0 0.53451814 water fraction, min, max = 0.060485045 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626197 0 0.5345083 water fraction, min, max = 0.060487906 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955501e-07, Final residual = 4.4950945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158185e-09, Final residual = 2.7396339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.43 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.10800932 max: 0.59984222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.0568443 Time = 1088.35 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 = 0.15625911 0 0.53449808 water fraction, min, max = 0.060490763 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625625 0 0.53448803 water fraction, min, max = 0.060493617 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625911 0 0.53449808 water fraction, min, max = 0.060490755 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625626 0 0.53448839 water fraction, min, max = 0.060493611 2.7630531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252931e-06, Final residual = 8.0130126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758115e-09, Final residual = 3.0460408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625911 0 0.53449809 water fraction, min, max = 0.060490761 2.7646954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625626 0 0.53448825 water fraction, min, max = 0.060493619 2.7646954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625911 0 0.53449809 water fraction, min, max = 0.06049076 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625626 0 0.53448826 water fraction, min, max = 0.060493619 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.694948e-07, Final residual = 4.5097324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357732e-09, Final residual = 2.8348307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.98 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.10802187 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.056977 Time = 1089.41 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 = 0.1562534 0 0.53447805 water fraction, min, max = 0.060496474 2.7657999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625054 0 0.534468 water fraction, min, max = 0.060499325 3.090745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562534 0 0.53447805 water fraction, min, max = 0.060496466 3.4123988e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625055 0 0.53446836 water fraction, min, max = 0.060499319 3.7373312e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206409e-06, Final residual = 8.0049884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436797e-09, Final residual = 2.8208252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562534 0 0.53447805 water fraction, min, max = 0.060496471 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625055 0 0.53446823 water fraction, min, max = 0.060499328 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562534 0 0.53447805 water fraction, min, max = 0.060496471 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625055 0 0.53446823 water fraction, min, max = 0.060499327 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899692e-07, Final residual = 4.4326178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4526592e-09, Final residual = 2.5968073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.51 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.10802088 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.0571098 Time = 1090.46 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 = 0.15624769 0 0.53445803 water fraction, min, max = 0.06050218 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624484 0 0.534448 water fraction, min, max = 0.060505028 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624769 0 0.53445803 water fraction, min, max = 0.060502172 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624485 0 0.53444835 water fraction, min, max = 0.060505022 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156309e-06, Final residual = 8.0004404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0673499e-09, Final residual = 3.0112046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562477 0 0.53445804 water fraction, min, max = 0.060502177 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624485 0 0.53444822 water fraction, min, max = 0.060505031 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562477 0 0.53445804 water fraction, min, max = 0.060502176 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624485 0 0.53444823 water fraction, min, max = 0.06050503 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6890874e-07, Final residual = 4.5356518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580329e-09, Final residual = 2.9167856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.05 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.1080199 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.0572426 Time = 1091.52 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 = 0.15624199 0 0.53443804 water fraction, min, max = 0.06050788 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623914 0 0.53442801 water fraction, min, max = 0.060510726 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624199 0 0.53443804 water fraction, min, max = 0.060507872 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623915 0 0.53442837 water fraction, min, max = 0.06051072 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112502e-06, Final residual = 7.9895079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667796e-09, Final residual = 3.0304528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624199 0 0.53443804 water fraction, min, max = 0.060507877 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623915 0 0.53442823 water fraction, min, max = 0.060510728 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15624199 0 0.53443804 water fraction, min, max = 0.060507877 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623915 0 0.53442824 water fraction, min, max = 0.060510728 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.686529e-07, Final residual = 4.5178797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450377e-09, Final residual = 2.9091997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.61 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.10801893 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.0573755 Time = 1092.58 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 = 0.1562363 0 0.53441806 water fraction, min, max = 0.060513575 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623345 0 0.53440805 water fraction, min, max = 0.060516419 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562363 0 0.53441806 water fraction, min, max = 0.060513567 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623346 0 0.5344084 water fraction, min, max = 0.060516412 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064972e-06, Final residual = 7.9821293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0360536e-09, Final residual = 2.8494224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562363 0 0.53441807 water fraction, min, max = 0.060513572 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623345 0 0.53440827 water fraction, min, max = 0.060516421 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562363 0 0.53441807 water fraction, min, max = 0.060513572 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623345 0 0.53440828 water fraction, min, max = 0.060516421 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817133e-07, Final residual = 4.4334178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734108e-09, Final residual = 2.6464952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.15 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10801798 max: 0.59987745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.0575085 Time = 1093.64 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 = 0.15623061 0 0.5343981 water fraction, min, max = 0.060519265 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622776 0 0.5343881 water fraction, min, max = 0.060522106 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623061 0 0.5343981 water fraction, min, max = 0.060519257 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622777 0 0.53438846 water fraction, min, max = 0.0605221 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015068e-06, Final residual = 7.9779677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410298e-09, Final residual = 2.8530626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623061 0 0.53439811 water fraction, min, max = 0.060519263 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622777 0 0.53438832 water fraction, min, max = 0.060522109 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15623061 0 0.53439811 water fraction, min, max = 0.060519262 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622777 0 0.53438833 water fraction, min, max = 0.060522108 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787668e-07, Final residual = 4.4526599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759514e-09, Final residual = 2.6519569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.71 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.10801704 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.0576414 Time = 1094.69 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 = 0.15622492 0 0.53437817 water fraction, min, max = 0.06052495 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622208 0 0.53436817 water fraction, min, max = 0.060527789 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622492 0 0.53437817 water fraction, min, max = 0.060524942 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622209 0 0.53436853 water fraction, min, max = 0.060527782 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967682e-06, Final residual = 7.9708158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961801e-09, Final residual = 2.9922295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622492 0 0.53437817 water fraction, min, max = 0.060524947 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622208 0 0.53436839 water fraction, min, max = 0.060527791 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622492 0 0.53437817 water fraction, min, max = 0.060524947 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622208 0 0.5343684 water fraction, min, max = 0.060527791 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775361e-07, Final residual = 4.4942893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214575e-09, Final residual = 2.8741848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.16 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.10801612 max: 0.59986201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 1.0577745 Time = 1095.75 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 = 0.15621924 0 0.53435825 water fraction, min, max = 0.06053063 2.7658086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562164 0 0.53434826 water fraction, min, max = 0.060533466 3.0932529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621924 0 0.53435825 water fraction, min, max = 0.060530622 3.4173885e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621641 0 0.53434862 water fraction, min, max = 0.06053346 3.7448202e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6923371e-06, Final residual = 7.9606222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0150227e-09, Final residual = 2.7941198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621924 0 0.53435826 water fraction, min, max = 0.060530627 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621641 0 0.53434848 water fraction, min, max = 0.060533468 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621924 0 0.53435826 water fraction, min, max = 0.060530627 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621641 0 0.53434849 water fraction, min, max = 0.060533468 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729868e-07, Final residual = 4.4189958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519089e-09, Final residual = 2.636284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.68 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.10801522 max: 0.59985441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.0579076 Time = 1096.81 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 = 0.15621357 0 0.53433835 water fraction, min, max = 0.060536305 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621073 0 0.53432838 water fraction, min, max = 0.060539138 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621357 0 0.53433835 water fraction, min, max = 0.060536297 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621074 0 0.53432873 water fraction, min, max = 0.060539132 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873978e-06, Final residual = 7.9563436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0131875e-09, Final residual = 3.0121672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621357 0 0.53433836 water fraction, min, max = 0.060536302 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621074 0 0.5343286 water fraction, min, max = 0.060539141 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621357 0 0.53433836 water fraction, min, max = 0.060536302 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15621074 0 0.53432861 water fraction, min, max = 0.06053914 2.7641574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.671917e-07, Final residual = 4.511788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521797e-09, Final residual = 2.9290723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.19 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.10801433 max: 0.5998469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.0581739 Time = 1097.87 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 = 0.1562079 0 0.53431847 water fraction, min, max = 0.060541975 2.7658117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620506 0 0.5343085 water fraction, min, max = 0.060544806 3.0941495e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562079 0 0.53431847 water fraction, min, max = 0.060541967 3.4191723e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620507 0 0.53430886 water fraction, min, max = 0.0605448 3.7474974e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835697e-06, Final residual = 7.946987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984796e-09, Final residual = 3.1292668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562079 0 0.53431848 water fraction, min, max = 0.060541972 2.7658129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620507 0 0.53430872 water fraction, min, max = 0.060544808 2.7658129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562079 0 0.53431848 water fraction, min, max = 0.060541972 2.7652738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620507 0 0.53430873 water fraction, min, max = 0.060544808 2.7652738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713125e-07, Final residual = 4.5432749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534296e-09, Final residual = 2.9993068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.72 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.10802705 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.0583071 Time = 1098.93 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 = 0.15620223 0 0.53429861 water fraction, min, max = 0.06054764 2.7669296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561994 0 0.53428865 water fraction, min, max = 0.060550469 3.095669e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620223 0 0.53429861 water fraction, min, max = 0.060547632 3.4210905e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619941 0 0.53428901 water fraction, min, max = 0.060550462 3.7498172e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789651e-06, Final residual = 7.9390095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.979856e-09, Final residual = 3.0587151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620223 0 0.53429862 water fraction, min, max = 0.060547637 2.7669309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561994 0 0.53428887 water fraction, min, max = 0.060550471 2.7669309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620223 0 0.53429862 water fraction, min, max = 0.060547637 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561994 0 0.53428888 water fraction, min, max = 0.060550471 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674934e-07, Final residual = 4.4969999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254634e-09, Final residual = 2.9487053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.16 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10802619 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.0584404 Time = 1099.98 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 = 0.15619657 0 0.53427877 water fraction, min, max = 0.0605533 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619374 0 0.53426882 water fraction, min, max = 0.060556127 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619657 0 0.53427877 water fraction, min, max = 0.060553292 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619375 0 0.53426917 water fraction, min, max = 0.06055612 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742556e-06, Final residual = 7.93286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9849393e-09, Final residual = 2.8302031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619657 0 0.53427877 water fraction, min, max = 0.060553298 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619375 0 0.53426904 water fraction, min, max = 0.060556129 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619657 0 0.53427877 water fraction, min, max = 0.060553297 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619375 0 0.53426905 water fraction, min, max = 0.060556128 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628785e-07, Final residual = 4.3851325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086095e-09, Final residual = 2.6211217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.7 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.10802535 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.0585737 Time = 1101.04 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 = 0.15619092 0 0.53425894 water fraction, min, max = 0.060558956 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618809 0 0.53424901 water fraction, min, max = 0.060561779 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619092 0 0.53425894 water fraction, min, max = 0.060558948 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561881 0 0.53424936 water fraction, min, max = 0.060561773 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692641e-06, Final residual = 7.9296202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735836e-09, Final residual = 2.9812631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619092 0 0.53425895 water fraction, min, max = 0.060558953 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618809 0 0.53424922 water fraction, min, max = 0.060561781 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619092 0 0.53425895 water fraction, min, max = 0.060558952 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618809 0 0.53424923 water fraction, min, max = 0.060561781 2.7663917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615689e-07, Final residual = 4.4410601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786539e-09, Final residual = 2.8469803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.19 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.10802452 max: 0.59989317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.0587071 Time = 1102.1 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 = 0.15618527 0 0.53423914 water fraction, min, max = 0.060564606 2.7680518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618244 0 0.53422921 water fraction, min, max = 0.060567427 3.09798e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618527 0 0.53423914 water fraction, min, max = 0.060564598 3.4245816e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618245 0 0.53422956 water fraction, min, max = 0.06056742 3.754497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6648785e-06, Final residual = 7.9194182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9808259e-09, Final residual = 3.0734249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618527 0 0.53423915 water fraction, min, max = 0.060564603 2.7698351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618245 0 0.53422943 water fraction, min, max = 0.060567429 2.7698351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618527 0 0.53423915 water fraction, min, max = 0.060564603 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618245 0 0.53422944 water fraction, min, max = 0.060567429 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595689e-07, Final residual = 4.486766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161297e-09, Final residual = 2.9541526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.72 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.10802371 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.0588405 Time = 1103.16 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 = 0.15617962 0 0.53421935 water fraction, min, max = 0.060570251 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561768 0 0.53420944 water fraction, min, max = 0.060573069 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617962 0 0.53421935 water fraction, min, max = 0.060570243 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617681 0 0.53420979 water fraction, min, max = 0.060573063 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602966e-06, Final residual = 7.9113629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643511e-09, Final residual = 2.9074604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617962 0 0.53421936 water fraction, min, max = 0.060570248 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561768 0 0.53420965 water fraction, min, max = 0.060573072 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617962 0 0.53421936 water fraction, min, max = 0.060570248 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561768 0 0.53420966 water fraction, min, max = 0.060573071 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550365e-07, Final residual = 4.3911059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217332e-09, Final residual = 2.6785705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.29 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.10802291 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.058974 Time = 1104.22 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 = 0.15617398 0 0.53419959 water fraction, min, max = 0.060575891 2.7699777e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617116 0 0.53418968 water fraction, min, max = 0.060578707 3.1006852e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617398 0 0.53419959 water fraction, min, max = 0.060575883 3.4280602e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617117 0 0.53419003 water fraction, min, max = 0.0605787 3.758755e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554263e-06, Final residual = 7.9075588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467859e-09, Final residual = 3.0397327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617398 0 0.53419959 water fraction, min, max = 0.060575888 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617117 0 0.5341899 water fraction, min, max = 0.060578709 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617398 0 0.53419959 water fraction, min, max = 0.060575888 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15617117 0 0.53418991 water fraction, min, max = 0.060578709 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538509e-07, Final residual = 4.4700738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936044e-09, Final residual = 2.9099422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.83 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.10802212 max: 0.59987214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=2.7021598e+15 -> dtScale=1.0002131 deltaT = 1.0591075 Time = 1105.28 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 = 0.15616835 0 0.53417984 water fraction, min, max = 0.060581526 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616553 0 0.53416994 water fraction, min, max = 0.060584339 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616835 0 0.53417984 water fraction, min, max = 0.060581518 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616554 0 0.53417029 water fraction, min, max = 0.060584333 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510254e-06, Final residual = 7.8977157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9550713e-09, Final residual = 3.0099563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616835 0 0.53417985 water fraction, min, max = 0.060581523 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616553 0 0.53417016 water fraction, min, max = 0.060584342 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616835 0 0.53417985 water fraction, min, max = 0.060581523 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616553 0 0.53417017 water fraction, min, max = 0.060584341 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506623e-07, Final residual = 4.4320409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421893e-09, Final residual = 2.8283392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.36 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.10802136 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 1.0592411 Time = 1106.34 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 = 0.15616272 0 0.53416011 water fraction, min, max = 0.060587156 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561599 0 0.53415022 water fraction, min, max = 0.060589967 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616272 0 0.53416011 water fraction, min, max = 0.060587148 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615991 0 0.53415057 water fraction, min, max = 0.06058996 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463351e-06, Final residual = 7.8913846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9465986e-09, Final residual = 2.9560579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616272 0 0.53416012 water fraction, min, max = 0.060587153 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615991 0 0.53415044 water fraction, min, max = 0.060589969 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616272 0 0.53416012 water fraction, min, max = 0.060587153 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615991 0 0.53415045 water fraction, min, max = 0.060589969 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473398e-07, Final residual = 4.4261025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440172e-09, Final residual = 2.8239783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.86 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.1080206 max: 0.59985853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 1.0593747 Time = 1107.4 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 = 0.15615709 0 0.5341404 water fraction, min, max = 0.060592781 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615428 0 0.53413052 water fraction, min, max = 0.060595589 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615709 0 0.5341404 water fraction, min, max = 0.060592773 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615429 0 0.53413087 water fraction, min, max = 0.060595583 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417636e-06, Final residual = 7.8845954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505183e-09, Final residual = 2.9243595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615709 0 0.53414041 water fraction, min, max = 0.060592778 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615428 0 0.53413074 water fraction, min, max = 0.060595592 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615709 0 0.53414041 water fraction, min, max = 0.060592778 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615428 0 0.53413075 water fraction, min, max = 0.060595591 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440996e-07, Final residual = 4.3991167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175255e-09, Final residual = 2.7209363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.39 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.10801987 max: 0.59985185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 1.0595084 Time = 1108.46 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 = 0.15615147 0 0.53412071 water fraction, min, max = 0.060598401 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614866 0 0.53411084 water fraction, min, max = 0.060601207 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615147 0 0.53412071 water fraction, min, max = 0.060598393 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614867 0 0.53411119 water fraction, min, max = 0.0606012 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370547e-06, Final residual = 7.8786873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9352976e-09, Final residual = 2.966369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615147 0 0.53412072 water fraction, min, max = 0.060598398 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614867 0 0.53411106 water fraction, min, max = 0.060601209 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615147 0 0.53412072 water fraction, min, max = 0.060598398 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614867 0 0.53411107 water fraction, min, max = 0.060601209 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419033e-07, Final residual = 4.415133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352491e-09, Final residual = 2.8096597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.92 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.10801914 max: 0.59984525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 1.0597758 Time = 1109.52 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 = 0.15614586 0 0.53410104 water fraction, min, max = 0.060604016 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614305 0 0.53409118 water fraction, min, max = 0.06060682 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614586 0 0.53410104 water fraction, min, max = 0.060604008 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614305 0 0.53409153 water fraction, min, max = 0.060606814 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331343e-06, Final residual = 7.8721074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9317567e-09, Final residual = 3.0897983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614586 0 0.53410105 water fraction, min, max = 0.060604013 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614305 0 0.5340914 water fraction, min, max = 0.060606822 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614586 0 0.53410105 water fraction, min, max = 0.060604013 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614305 0 0.53409141 water fraction, min, max = 0.060606822 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415995e-07, Final residual = 4.4417307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796874e-09, Final residual = 2.9974138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.45 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.10803207 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.0599096 Time = 1110.58 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 = 0.15614025 0 0.53408139 water fraction, min, max = 0.060609627 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613744 0 0.53407153 water fraction, min, max = 0.060612428 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614025 0 0.53408139 water fraction, min, max = 0.060609619 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613745 0 0.53407188 water fraction, min, max = 0.060612422 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287559e-06, Final residual = 7.8629564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202079e-09, Final residual = 2.9838149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614025 0 0.53408139 water fraction, min, max = 0.060609624 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613745 0 0.53407175 water fraction, min, max = 0.06061243 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614025 0 0.53408139 water fraction, min, max = 0.060609624 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613745 0 0.53407176 water fraction, min, max = 0.06061243 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374738e-07, Final residual = 4.4078506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412555e-09, Final residual = 2.8461884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.84 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.10803138 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.0600435 Time = 1111.64 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 = 0.15613464 0 0.53406175 water fraction, min, max = 0.060615233 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613184 0 0.53405191 water fraction, min, max = 0.060618032 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613464 0 0.53406175 water fraction, min, max = 0.060615225 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613184 0 0.53405226 water fraction, min, max = 0.060618025 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240935e-06, Final residual = 7.8570418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.909603e-09, Final residual = 2.9907502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613464 0 0.53406176 water fraction, min, max = 0.06061523 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613184 0 0.53405212 water fraction, min, max = 0.060618034 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613464 0 0.53406176 water fraction, min, max = 0.06061523 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15613184 0 0.53405213 water fraction, min, max = 0.060618033 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348731e-07, Final residual = 4.3895046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270721e-09, Final residual = 2.8409852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.4 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.1080307 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.0601774 Time = 1112.7 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 = 0.15612904 0 0.53404213 water fraction, min, max = 0.060620833 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612624 0 0.5340323 water fraction, min, max = 0.06062363 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612904 0 0.53404213 water fraction, min, max = 0.060620825 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612624 0 0.53403265 water fraction, min, max = 0.060623623 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6194897e-06, Final residual = 7.8507674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9143239e-09, Final residual = 3.0260798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612904 0 0.53404214 water fraction, min, max = 0.060620831 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612624 0 0.53403252 water fraction, min, max = 0.060623632 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612904 0 0.53404214 water fraction, min, max = 0.06062083 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612624 0 0.53403253 water fraction, min, max = 0.060623632 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323558e-07, Final residual = 4.4044976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175124e-09, Final residual = 2.8552966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.9 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.10803004 max: 0.5998954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 1.0603114 Time = 1113.76 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 = 0.15612344 0 0.53402253 water fraction, min, max = 0.060626429 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612064 0 0.53401271 water fraction, min, max = 0.060629223 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612344 0 0.53402253 water fraction, min, max = 0.060626421 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612065 0 0.53401306 water fraction, min, max = 0.060629217 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149424e-06, Final residual = 7.8437345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8903893e-09, Final residual = 2.9167176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612345 0 0.53402254 water fraction, min, max = 0.060626427 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612065 0 0.53401293 water fraction, min, max = 0.060629225 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612345 0 0.53402254 water fraction, min, max = 0.060626426 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612065 0 0.53401294 water fraction, min, max = 0.060629225 2.7683147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286149e-07, Final residual = 4.3550625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788484e-09, Final residual = 2.707019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.44 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.10802939 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.0604454 Time = 1114.82 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 = 0.15611785 0 0.53400295 water fraction, min, max = 0.06063202 2.7699924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611506 0 0.53399314 water fraction, min, max = 0.060634812 3.104527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611785 0 0.53400296 water fraction, min, max = 0.060632012 3.4356998e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611506 0 0.53399349 water fraction, min, max = 0.060634805 3.7702216e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102394e-06, Final residual = 7.8384364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9002425e-09, Final residual = 2.8109565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611785 0 0.53400296 water fraction, min, max = 0.060632017 2.7699937e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611506 0 0.53399336 water fraction, min, max = 0.060634814 2.7699937e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611785 0 0.53400296 water fraction, min, max = 0.060632017 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611506 0 0.53399337 water fraction, min, max = 0.060634814 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247879e-07, Final residual = 4.3028393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324418e-09, Final residual = 2.5675055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.99 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.10802876 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.0605795 Time = 1115.88 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 = 0.15611227 0 0.53398339 water fraction, min, max = 0.060637606 2.771133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610947 0 0.53397359 water fraction, min, max = 0.060640395 3.1060283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611227 0 0.53398339 water fraction, min, max = 0.060637598 3.4375589e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610948 0 0.53397394 water fraction, min, max = 0.060640389 3.7724414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.605593e-06, Final residual = 7.8330576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8882643e-09, Final residual = 2.8578536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611227 0 0.5339834 water fraction, min, max = 0.060637603 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610948 0 0.5339738 water fraction, min, max = 0.060640397 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611227 0 0.5339834 water fraction, min, max = 0.060637603 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610948 0 0.53397381 water fraction, min, max = 0.060640397 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.622716e-07, Final residual = 4.3105044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484033e-09, Final residual = 2.6830425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.51 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.10802814 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.0607136 Time = 1116.94 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 = 0.15610668 0 0.53396385 water fraction, min, max = 0.060643187 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610389 0 0.53395406 water fraction, min, max = 0.060645974 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610668 0 0.53396385 water fraction, min, max = 0.060643179 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561039 0 0.5339544 water fraction, min, max = 0.060645967 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011677e-06, Final residual = 7.8249892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8641136e-09, Final residual = 2.9064879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610669 0 0.53396386 water fraction, min, max = 0.060643185 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561039 0 0.53395427 water fraction, min, max = 0.060645976 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610669 0 0.53396386 water fraction, min, max = 0.060643184 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561039 0 0.53395428 water fraction, min, max = 0.060645976 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208309e-07, Final residual = 4.3119436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169389e-09, Final residual = 2.6673621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.94 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.10802754 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.0608477 Time = 1118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610111 0 0.53394433 water fraction, min, max = 0.060648763 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609832 0 0.53393454 water fraction, min, max = 0.060651548 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610111 0 0.53394433 water fraction, min, max = 0.060648756 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609833 0 0.53393489 water fraction, min, max = 0.060651541 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.596724e-06, Final residual = 7.8181195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8677524e-09, Final residual = 2.8510304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610111 0 0.53394433 water fraction, min, max = 0.060648761 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609833 0 0.53393476 water fraction, min, max = 0.06065155 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610111 0 0.53394434 water fraction, min, max = 0.06064876 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609833 0 0.53393477 water fraction, min, max = 0.060651549 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176904e-07, Final residual = 4.3014498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444718e-09, Final residual = 2.6780043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.5 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.10802695 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 1.060982 Time = 1119.06 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 = 0.15609554 0 0.53392482 water fraction, min, max = 0.060654335 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609275 0 0.53391505 water fraction, min, max = 0.060657116 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609554 0 0.53392482 water fraction, min, max = 0.060654327 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609276 0 0.53391539 water fraction, min, max = 0.06065711 2.7694539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5921904e-06, Final residual = 7.8110684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672865e-09, Final residual = 2.8291495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609554 0 0.53392483 water fraction, min, max = 0.060654332 2.7711386e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609276 0 0.53391526 water fraction, min, max = 0.060657119 2.7711386e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609554 0 0.53392483 water fraction, min, max = 0.060654332 2.7705989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609276 0 0.53391527 water fraction, min, max = 0.060657118 2.7705989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6147415e-07, Final residual = 4.2816618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2946757e-09, Final residual = 2.562357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.10802638 max: 0.59985952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.0611162 Time = 1120.12 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 = 0.15608997 0 0.53390534 water fraction, min, max = 0.060659901 2.7722839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608719 0 0.53389557 water fraction, min, max = 0.06066268 3.1085976e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608997 0 0.53390534 water fraction, min, max = 0.060659893 3.4415351e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608719 0 0.53389591 water fraction, min, max = 0.060662674 3.7778362e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876398e-06, Final residual = 7.8050444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473404e-09, Final residual = 2.7556993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608997 0 0.53390534 water fraction, min, max = 0.060659898 2.7722851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608719 0 0.53389578 water fraction, min, max = 0.060662683 2.7722851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608997 0 0.53390534 water fraction, min, max = 0.060659898 2.7717454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608719 0 0.53389579 water fraction, min, max = 0.060662682 2.7717454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111364e-07, Final residual = 4.2753139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014574e-09, Final residual = 2.5583381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.53 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.10802582 max: 0.59985383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.0612505 Time = 1121.18 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 = 0.15608441 0 0.53388587 water fraction, min, max = 0.060665463 2.7734318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608163 0 0.53387611 water fraction, min, max = 0.060668239 3.1100942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608441 0 0.53388587 water fraction, min, max = 0.060665455 3.4433774e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608164 0 0.53387645 water fraction, min, max = 0.060668233 3.7800271e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5831212e-06, Final residual = 7.7984063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567977e-09, Final residual = 3.0611448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608441 0 0.53388587 water fraction, min, max = 0.06066546 2.7734331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608163 0 0.53387632 water fraction, min, max = 0.060668242 2.7734331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608441 0 0.53388587 water fraction, min, max = 0.060665459 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608163 0 0.53387633 water fraction, min, max = 0.060668241 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114762e-07, Final residual = 4.3674586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.394566e-09, Final residual = 2.8943869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.04 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.10802528 max: 0.59984822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.0615193 Time = 1122.24 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 = 0.15607885 0 0.53386642 water fraction, min, max = 0.060671019 2.7745814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607607 0 0.53385667 water fraction, min, max = 0.060673794 3.1116752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607885 0 0.53386642 water fraction, min, max = 0.060671012 3.4453866e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607608 0 0.53385701 water fraction, min, max = 0.060673788 3.7824676e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795492e-06, Final residual = 7.7893926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8349282e-09, Final residual = 3.0263788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607886 0 0.53386642 water fraction, min, max = 0.060671017 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607608 0 0.53385688 water fraction, min, max = 0.060673796 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607886 0 0.53386642 water fraction, min, max = 0.060671016 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607608 0 0.53385689 water fraction, min, max = 0.060673796 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095499e-07, Final residual = 4.3484148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607915e-09, Final residual = 2.8538043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.43 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.10803843 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 1.0616538 Time = 1123.31 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 = 0.1560733 0 0.53384698 water fraction, min, max = 0.060676572 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607052 0 0.53383724 water fraction, min, max = 0.060679344 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560733 0 0.53384698 water fraction, min, max = 0.060676564 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607053 0 0.53383759 water fraction, min, max = 0.060679338 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750871e-06, Final residual = 7.78269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8580035e-09, Final residual = 2.9240414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560733 0 0.53384699 water fraction, min, max = 0.060676569 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607053 0 0.53383745 water fraction, min, max = 0.060679346 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560733 0 0.53384699 water fraction, min, max = 0.060676569 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607053 0 0.53383746 water fraction, min, max = 0.060679346 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055271e-07, Final residual = 4.3211661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.338923e-09, Final residual = 2.7441806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.97 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.10803791 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.0617883 Time = 1124.37 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 = 0.15606775 0 0.53382757 water fraction, min, max = 0.06068212 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606498 0 0.53381783 water fraction, min, max = 0.060684889 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606775 0 0.53382757 water fraction, min, max = 0.060682112 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606499 0 0.53381818 water fraction, min, max = 0.060684883 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705116e-06, Final residual = 7.7772268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352051e-09, Final residual = 2.8217218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606776 0 0.53382757 water fraction, min, max = 0.060682117 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606498 0 0.53381805 water fraction, min, max = 0.060684892 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606776 0 0.53382757 water fraction, min, max = 0.060682116 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606498 0 0.53381806 water fraction, min, max = 0.060684891 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018778e-07, Final residual = 4.2445519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835105e-09, Final residual = 2.5946186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.53 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.10803741 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.0619228 Time = 1125.43 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 = 0.15606221 0 0.53380817 water fraction, min, max = 0.060687662 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605944 0 0.53379845 water fraction, min, max = 0.06069043 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606221 0 0.53380817 water fraction, min, max = 0.060687654 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605945 0 0.53379879 water fraction, min, max = 0.060690423 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658492e-06, Final residual = 7.7721907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8263355e-09, Final residual = 2.915534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606221 0 0.53380818 water fraction, min, max = 0.06068766 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605944 0 0.53379866 water fraction, min, max = 0.060690432 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606221 0 0.53380818 water fraction, min, max = 0.060687659 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605944 0 0.53379867 water fraction, min, max = 0.060690432 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001129e-07, Final residual = 4.293891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234673e-09, Final residual = 2.7271259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.09 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.10803693 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.0620574 Time = 1126.49 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 = 0.15605667 0 0.53378879 water fraction, min, max = 0.0606932 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560539 0 0.53377908 water fraction, min, max = 0.060695965 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605667 0 0.53378879 water fraction, min, max = 0.060693192 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605391 0 0.53377942 water fraction, min, max = 0.060695959 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615956e-06, Final residual = 7.764033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342354e-09, Final residual = 2.9379284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605667 0 0.5337888 water fraction, min, max = 0.060693198 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605391 0 0.53377929 water fraction, min, max = 0.060695968 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605667 0 0.5337888 water fraction, min, max = 0.060693197 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605391 0 0.5337793 water fraction, min, max = 0.060695967 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973125e-07, Final residual = 4.2900389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109906e-09, Final residual = 2.7181263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.62 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.10803646 max: 0.59989734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.0621921 Time = 1127.55 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 = 0.15605114 0 0.53376943 water fraction, min, max = 0.060698733 2.7745887e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604837 0 0.53375972 water fraction, min, max = 0.060701496 3.1133795e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605114 0 0.53376943 water fraction, min, max = 0.060698725 3.4487734e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604838 0 0.53376007 water fraction, min, max = 0.06070149 3.7875515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.557125e-06, Final residual = 7.7573017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279458e-09, Final residual = 3.1282859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605114 0 0.53376944 water fraction, min, max = 0.060698731 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604838 0 0.53375994 water fraction, min, max = 0.060701498 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605114 0 0.53376944 water fraction, min, max = 0.06069873 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604838 0 0.53375995 water fraction, min, max = 0.060701498 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969549e-07, Final residual = 4.3743526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943706e-09, Final residual = 2.9847128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.11 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.10803601 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.0623268 Time = 1128.62 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 = 0.15604561 0 0.53375009 water fraction, min, max = 0.060704262 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604285 0 0.53374039 water fraction, min, max = 0.060707022 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604561 0 0.53375009 water fraction, min, max = 0.060704254 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604285 0 0.53374073 water fraction, min, max = 0.060707015 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529732e-06, Final residual = 7.7474105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.783315e-09, Final residual = 2.8907254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604561 0 0.53375009 water fraction, min, max = 0.060704259 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604285 0 0.5337406 water fraction, min, max = 0.060707024 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604561 0 0.53375009 water fraction, min, max = 0.060704259 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604285 0 0.53374061 water fraction, min, max = 0.060707024 2.7728934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918698e-07, Final residual = 4.2754033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128568e-09, Final residual = 2.7285893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.61 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.10803557 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.0624616 Time = 1129.68 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 = 0.15604009 0 0.53373076 water fraction, min, max = 0.060709785 2.7745916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603733 0 0.53372108 water fraction, min, max = 0.060712543 3.1140452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604009 0 0.53373076 water fraction, min, max = 0.060709777 3.450096e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603733 0 0.53372142 water fraction, min, max = 0.060712536 3.7895369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.548326e-06, Final residual = 7.7433654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8143242e-09, Final residual = 2.9458875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604009 0 0.53373077 water fraction, min, max = 0.060709782 2.7745928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603733 0 0.53372129 water fraction, min, max = 0.060712545 2.7745928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604009 0 0.53373077 water fraction, min, max = 0.060709782 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603733 0 0.5337213 water fraction, min, max = 0.060712545 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902271e-07, Final residual = 4.2999529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356306e-09, Final residual = 2.7670021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.94 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.10803514 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.0625964 Time = 1130.74 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 = 0.15603457 0 0.53371146 water fraction, min, max = 0.060715304 2.7757529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603181 0 0.53370178 water fraction, min, max = 0.060718059 3.1155346e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603457 0 0.53371146 water fraction, min, max = 0.060715296 3.4519105e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603182 0 0.53370212 water fraction, min, max = 0.060718053 3.7916794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439379e-06, Final residual = 7.7369178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7812733e-09, Final residual = 2.8192161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603457 0 0.53371146 water fraction, min, max = 0.060715301 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603181 0 0.53370199 water fraction, min, max = 0.060718061 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603457 0 0.53371146 water fraction, min, max = 0.060715301 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15603181 0 0.533702 water fraction, min, max = 0.060718061 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5859432e-07, Final residual = 4.222605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468178e-09, Final residual = 2.5668139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.46 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10803473 max: 0.59987734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.0627312 Time = 1131.8 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 = 0.15602905 0 0.53369217 water fraction, min, max = 0.060720818 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560263 0 0.5336825 water fraction, min, max = 0.060723571 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602905 0 0.53369217 water fraction, min, max = 0.06072081 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560263 0 0.53368284 water fraction, min, max = 0.060723564 2.7740532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393652e-06, Final residual = 7.7315432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912835e-09, Final residual = 2.9118611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602906 0 0.53369217 water fraction, min, max = 0.060720815 2.777578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560263 0 0.53368271 water fraction, min, max = 0.060723573 2.777578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602906 0 0.53369217 water fraction, min, max = 0.060720815 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560263 0 0.53368272 water fraction, min, max = 0.060723573 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845152e-07, Final residual = 4.2687076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105983e-09, Final residual = 2.765028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.10803434 max: 0.59987254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.0628662 Time = 1132.87 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 = 0.15602355 0 0.5336729 water fraction, min, max = 0.060726327 2.7778083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602079 0 0.53366324 water fraction, min, max = 0.060729077 3.1182393e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602355 0 0.5336729 water fraction, min, max = 0.060726319 3.4552588e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560208 0 0.53366358 water fraction, min, max = 0.060729071 3.7956771e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351469e-06, Final residual = 7.7227476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720668e-09, Final residual = 2.7436587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602355 0 0.5336729 water fraction, min, max = 0.060726324 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560208 0 0.53366345 water fraction, min, max = 0.06072908 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602355 0 0.5336729 water fraction, min, max = 0.060726324 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560208 0 0.53366346 water fraction, min, max = 0.060729079 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799538e-07, Final residual = 4.2023325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222984e-09, Final residual = 2.4821381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.57 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10803396 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.0630011 Time = 1133.93 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 = 0.15601804 0 0.53365364 water fraction, min, max = 0.060731831 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601529 0 0.53364399 water fraction, min, max = 0.060734579 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601804 0 0.53365364 water fraction, min, max = 0.060731823 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560153 0 0.53364434 water fraction, min, max = 0.060734573 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305388e-06, Final residual = 7.719676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798377e-09, Final residual = 2.8329932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601804 0 0.53365365 water fraction, min, max = 0.060731828 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601529 0 0.53364421 water fraction, min, max = 0.060734581 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601804 0 0.53365365 water fraction, min, max = 0.060731828 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601529 0 0.53364421 water fraction, min, max = 0.060734581 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785315e-07, Final residual = 4.2277184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529092e-09, Final residual = 2.6285237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.89 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10803359 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.0631361 Time = 1134.99 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 = 0.15601254 0 0.53363441 water fraction, min, max = 0.06073733 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600979 0 0.53362477 water fraction, min, max = 0.060740076 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601254 0 0.53363441 water fraction, min, max = 0.060737323 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560098 0 0.53362511 water fraction, min, max = 0.06074007 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262579e-06, Final residual = 7.7112988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623589e-09, Final residual = 2.9651655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601254 0 0.53363442 water fraction, min, max = 0.060737328 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560098 0 0.53362498 water fraction, min, max = 0.060740079 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601254 0 0.53363442 water fraction, min, max = 0.060737327 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560098 0 0.53362499 water fraction, min, max = 0.060740078 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.577442e-07, Final residual = 4.2540839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654263e-09, Final residual = 2.7595544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.44 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10803324 max: 0.59985864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.0632712 Time = 1136.06 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 = 0.15600705 0 0.53361519 water fraction, min, max = 0.060742825 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560043 0 0.53360556 water fraction, min, max = 0.060745569 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600705 0 0.53361519 water fraction, min, max = 0.060742817 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600431 0 0.5336059 water fraction, min, max = 0.060745562 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220815e-06, Final residual = 7.7026673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642427e-09, Final residual = 2.8710927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600705 0 0.5336152 water fraction, min, max = 0.060742823 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560043 0 0.53360577 water fraction, min, max = 0.060745571 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600705 0 0.5336152 water fraction, min, max = 0.060742822 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560043 0 0.53360578 water fraction, min, max = 0.060745571 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739771e-07, Final residual = 4.2221837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2706533e-09, Final residual = 2.7212502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.98 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.10803291 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 1.0634063 Time = 1137.12 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 = 0.15600156 0 0.53359599 water fraction, min, max = 0.060748315 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599881 0 0.53358637 water fraction, min, max = 0.060751056 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600156 0 0.53359599 water fraction, min, max = 0.060748308 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599882 0 0.53358671 water fraction, min, max = 0.06075105 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176198e-06, Final residual = 7.6972843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469566e-09, Final residual = 2.9217357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600156 0 0.533596 water fraction, min, max = 0.060748313 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599882 0 0.53358658 water fraction, min, max = 0.060751059 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600156 0 0.533596 water fraction, min, max = 0.060748312 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599882 0 0.53358659 water fraction, min, max = 0.060751058 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720033e-07, Final residual = 4.243741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816745e-09, Final residual = 2.7390093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.56 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.10803259 max: 0.59984977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 1.0635415 Time = 1138.18 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 = 0.15599607 0 0.53357681 water fraction, min, max = 0.060753801 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599333 0 0.5335672 water fraction, min, max = 0.060756539 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599607 0 0.53357681 water fraction, min, max = 0.060753793 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599334 0 0.53356754 water fraction, min, max = 0.060756533 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.513321e-06, Final residual = 7.689854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522259e-09, Final residual = 2.8178903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599607 0 0.53357682 water fraction, min, max = 0.060753798 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599333 0 0.53356741 water fraction, min, max = 0.060756542 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599607 0 0.53357682 water fraction, min, max = 0.060753798 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599333 0 0.53356742 water fraction, min, max = 0.060756541 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682813e-07, Final residual = 4.1803471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103291e-09, Final residual = 2.6122012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.08 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.10803228 max: 0.59984546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 1.063812 Time = 1139.25 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 = 0.15599059 0 0.53355765 water fraction, min, max = 0.060759282 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598785 0 0.53354804 water fraction, min, max = 0.060762018 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599059 0 0.53355765 water fraction, min, max = 0.060759274 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598786 0 0.53354838 water fraction, min, max = 0.060762012 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094453e-06, Final residual = 7.6856863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350416e-09, Final residual = 2.837597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599059 0 0.53355766 water fraction, min, max = 0.060759279 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598785 0 0.53354825 water fraction, min, max = 0.060762021 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15599059 0 0.53355766 water fraction, min, max = 0.060759279 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598786 0 0.53354826 water fraction, min, max = 0.06076202 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.566422e-07, Final residual = 4.19544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254434e-09, Final residual = 2.6455536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.64 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.10804572 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.0639473 Time = 1140.31 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 = 0.15598511 0 0.5335385 water fraction, min, max = 0.060764758 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598238 0 0.5335289 water fraction, min, max = 0.060767493 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598511 0 0.5335385 water fraction, min, max = 0.06076475 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598238 0 0.53352924 water fraction, min, max = 0.060767486 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.505169e-06, Final residual = 7.678676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.74291e-09, Final residual = 2.851335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598512 0 0.53353851 water fraction, min, max = 0.060764756 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598238 0 0.53352911 water fraction, min, max = 0.060767495 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598512 0 0.53353851 water fraction, min, max = 0.060764755 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598238 0 0.53352912 water fraction, min, max = 0.060767495 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639297e-07, Final residual = 4.2034796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222827e-09, Final residual = 2.6384777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.16 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.10804545 max: 0.59991334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.0640827 Time = 1141.37 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 = 0.15597964 0 0.53351937 water fraction, min, max = 0.06077023 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597691 0 0.53350978 water fraction, min, max = 0.060772962 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597964 0 0.53351937 water fraction, min, max = 0.060770222 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597691 0 0.53351012 water fraction, min, max = 0.060772956 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5008472e-06, Final residual = 7.6719145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509731e-09, Final residual = 3.0911921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597964 0 0.53351938 water fraction, min, max = 0.060770227 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597691 0 0.53350999 water fraction, min, max = 0.060772964 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597964 0 0.53351938 water fraction, min, max = 0.060770227 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597691 0 0.53351 water fraction, min, max = 0.060772964 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637539e-07, Final residual = 4.2800099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934361e-09, Final residual = 2.9205636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.58 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.10804518 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.0642181 Time = 1142.44 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 = 0.15597417 0 0.53350026 water fraction, min, max = 0.060775697 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597144 0 0.53349068 water fraction, min, max = 0.060778427 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597417 0 0.53350026 water fraction, min, max = 0.060775689 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597145 0 0.53349102 water fraction, min, max = 0.060778421 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967791e-06, Final residual = 7.6623717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181434e-09, Final residual = 2.8958699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597418 0 0.53350027 water fraction, min, max = 0.060775695 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597145 0 0.53349089 water fraction, min, max = 0.060778429 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597418 0 0.53350027 water fraction, min, max = 0.060775694 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15597145 0 0.5334909 water fraction, min, max = 0.060778429 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.559173e-07, Final residual = 4.2221421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2635041e-09, Final residual = 2.7445316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.12 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.10804493 max: 0.59990528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.0643535 Time = 1143.5 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 = 0.15596871 0 0.53348116 water fraction, min, max = 0.06078116 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596598 0 0.53347159 water fraction, min, max = 0.060783887 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596871 0 0.53348117 water fraction, min, max = 0.060781152 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596599 0 0.53347193 water fraction, min, max = 0.060783881 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4922821e-06, Final residual = 7.6580543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.700811e-09, Final residual = 2.8836561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596871 0 0.53348117 water fraction, min, max = 0.060781157 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596599 0 0.5334718 water fraction, min, max = 0.060783889 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596871 0 0.53348117 water fraction, min, max = 0.060781157 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596599 0 0.53347181 water fraction, min, max = 0.060783889 2.7761057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567249e-07, Final residual = 4.1998456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161301e-09, Final residual = 2.6805522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.66 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.1080447 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.0644891 Time = 1144.57 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 = 0.15596325 0 0.53346209 water fraction, min, max = 0.060786617 2.7778245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596053 0 0.53345253 water fraction, min, max = 0.060789342 3.1217587e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596325 0 0.53346209 water fraction, min, max = 0.06078661 3.462249e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596053 0 0.53345286 water fraction, min, max = 0.060789336 3.8061704e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880075e-06, Final residual = 7.6513779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7283839e-09, Final residual = 2.9824185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596326 0 0.53346209 water fraction, min, max = 0.060786615 2.7778258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596053 0 0.53345274 water fraction, min, max = 0.060789345 2.7778258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596326 0 0.5334621 water fraction, min, max = 0.060786614 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15596053 0 0.53345274 water fraction, min, max = 0.060789344 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549579e-07, Final residual = 4.2383562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594352e-09, Final residual = 2.8329177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.16 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.10804448 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.0646246 Time = 1145.63 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 = 0.1559578 0 0.53344303 water fraction, min, max = 0.06079207 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595507 0 0.53343347 water fraction, min, max = 0.060794793 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559578 0 0.53344303 water fraction, min, max = 0.060792063 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595508 0 0.53343381 water fraction, min, max = 0.060794787 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838175e-06, Final residual = 7.6432532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926611e-09, Final residual = 2.8480248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559578 0 0.53344304 water fraction, min, max = 0.060792068 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595508 0 0.53343368 water fraction, min, max = 0.060794795 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559578 0 0.53344304 water fraction, min, max = 0.060792068 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595508 0 0.53343369 water fraction, min, max = 0.060794795 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513213e-07, Final residual = 4.1814609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171478e-09, Final residual = 2.6655187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.57 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.10804428 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.0647603 Time = 1146.7 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 = 0.15595235 0 0.53342399 water fraction, min, max = 0.060797519 2.7790088e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594963 0 0.53341444 water fraction, min, max = 0.060800239 3.1235368e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595235 0 0.53342399 water fraction, min, max = 0.060797511 3.4646151e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594964 0 0.53341478 water fraction, min, max = 0.060800233 3.8091305e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4793811e-06, Final residual = 7.6390693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6964936e-09, Final residual = 2.8277246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595236 0 0.53342399 water fraction, min, max = 0.060797516 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594963 0 0.53341465 water fraction, min, max = 0.060800242 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595236 0 0.53342399 water fraction, min, max = 0.060797516 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594963 0 0.53341466 water fraction, min, max = 0.060800241 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487096e-07, Final residual = 4.1747051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078997e-09, Final residual = 2.6905131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.08 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.10804409 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.0648959 Time = 1147.76 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 = 0.15594691 0 0.53340496 water fraction, min, max = 0.060802963 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594419 0 0.53339543 water fraction, min, max = 0.060805681 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594691 0 0.53340496 water fraction, min, max = 0.060802955 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594419 0 0.53339576 water fraction, min, max = 0.060805674 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751099e-06, Final residual = 7.6323288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793525e-09, Final residual = 2.8634288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594691 0 0.53340497 water fraction, min, max = 0.06080296 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594419 0 0.53339564 water fraction, min, max = 0.060805683 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594691 0 0.53340497 water fraction, min, max = 0.06080296 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594419 0 0.53339564 water fraction, min, max = 0.060805683 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462892e-07, Final residual = 4.1600075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1755851e-09, Final residual = 2.6041418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.62 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.10804391 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.0650317 Time = 1148.83 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 = 0.15594147 0 0.53338596 water fraction, min, max = 0.060808402 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593875 0 0.53337643 water fraction, min, max = 0.060811118 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594147 0 0.53338596 water fraction, min, max = 0.060808394 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593876 0 0.53337677 water fraction, min, max = 0.060811111 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.470796e-06, Final residual = 7.6265799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6769212e-09, Final residual = 2.9123501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594147 0 0.53338596 water fraction, min, max = 0.060808399 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593876 0 0.53337664 water fraction, min, max = 0.06081112 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594147 0 0.53338596 water fraction, min, max = 0.060808399 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593876 0 0.53337665 water fraction, min, max = 0.06081112 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444351e-07, Final residual = 4.2001187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324156e-09, Final residual = 2.7634752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.14 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.10804375 max: 0.59988301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.0651674 Time = 1149.89 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 = 0.15593604 0 0.53336697 water fraction, min, max = 0.060813836 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593332 0 0.53335745 water fraction, min, max = 0.06081655 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593604 0 0.53336697 water fraction, min, max = 0.060813829 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593332 0 0.53335778 water fraction, min, max = 0.060816543 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4666844e-06, Final residual = 7.6184039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6843517e-09, Final residual = 2.8961028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593604 0 0.53336697 water fraction, min, max = 0.060813834 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593332 0 0.53335766 water fraction, min, max = 0.060816552 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593604 0 0.53336697 water fraction, min, max = 0.060813833 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593332 0 0.53335767 water fraction, min, max = 0.060816552 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416517e-07, Final residual = 4.1892907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.213098e-09, Final residual = 2.7277959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.66 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.1080436 max: 0.59987957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.0653033 Time = 1150.96 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 = 0.15593061 0 0.53334799 water fraction, min, max = 0.060819266 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592789 0 0.53333848 water fraction, min, max = 0.060821977 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593061 0 0.53334799 water fraction, min, max = 0.060819258 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559279 0 0.53333882 water fraction, min, max = 0.060821971 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624208e-06, Final residual = 7.612092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682156e-09, Final residual = 2.7724498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593061 0 0.533348 water fraction, min, max = 0.060819264 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559279 0 0.53333869 water fraction, min, max = 0.06082198 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593061 0 0.533348 water fraction, min, max = 0.060819263 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559279 0 0.5333387 water fraction, min, max = 0.060821979 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381912e-07, Final residual = 4.1177123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551695e-09, Final residual = 2.5836161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.2 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.10804347 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.0654391 Time = 1152.02 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 = 0.15592518 0 0.53332904 water fraction, min, max = 0.060824691 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592247 0 0.53331954 water fraction, min, max = 0.0608274 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592518 0 0.53332904 water fraction, min, max = 0.060824684 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592247 0 0.53331987 water fraction, min, max = 0.060827394 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579961e-06, Final residual = 7.6077464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6696667e-09, Final residual = 2.7690751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592518 0 0.53332905 water fraction, min, max = 0.060824689 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592247 0 0.53331975 water fraction, min, max = 0.060827402 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592518 0 0.53332905 water fraction, min, max = 0.060824688 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15592247 0 0.53331976 water fraction, min, max = 0.060827402 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353126e-07, Final residual = 4.1225958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15751e-09, Final residual = 2.5587828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.72 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.10804335 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.0655751 Time = 1153.09 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 = 0.15591976 0 0.5333101 water fraction, min, max = 0.060830112 2.7790175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591705 0 0.53330061 water fraction, min, max = 0.060832818 3.1252785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591976 0 0.5333101 water fraction, min, max = 0.060830104 3.4680722e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591706 0 0.53330095 water fraction, min, max = 0.060832812 3.8143205e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.453753e-06, Final residual = 7.601664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6723735e-09, Final residual = 2.8409069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591976 0 0.53331011 water fraction, min, max = 0.060830109 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591705 0 0.53330082 water fraction, min, max = 0.060832821 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591976 0 0.53331011 water fraction, min, max = 0.060830109 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591705 0 0.53330083 water fraction, min, max = 0.06083282 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335763e-07, Final residual = 4.1409063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891429e-09, Final residual = 2.658557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.18 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.10804325 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.0657111 Time = 1154.15 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 = 0.15591434 0 0.53329118 water fraction, min, max = 0.060835528 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591164 0 0.5332817 water fraction, min, max = 0.060838232 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591434 0 0.53329118 water fraction, min, max = 0.06083552 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591164 0 0.53328203 water fraction, min, max = 0.060838226 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496257e-06, Final residual = 7.5941273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6330533e-09, Final residual = 2.6992612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591435 0 0.53329119 water fraction, min, max = 0.060835525 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591164 0 0.53328191 water fraction, min, max = 0.060838235 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591435 0 0.53329119 water fraction, min, max = 0.060835525 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591164 0 0.53328191 water fraction, min, max = 0.060838234 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298069e-07, Final residual = 4.0749684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.092518e-09, Final residual = 2.4143145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.61 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.10804316 max: 0.59986664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.0658471 Time = 1155.22 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 = 0.15590893 0 0.53327228 water fraction, min, max = 0.060840939 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590623 0 0.5332628 water fraction, min, max = 0.060843641 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590893 0 0.53327228 water fraction, min, max = 0.060840932 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590623 0 0.53326314 water fraction, min, max = 0.060843635 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451752e-06, Final residual = 7.5901941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6410123e-09, Final residual = 2.7516884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590894 0 0.53327229 water fraction, min, max = 0.060840937 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590623 0 0.53326301 water fraction, min, max = 0.060843644 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590894 0 0.53327229 water fraction, min, max = 0.060840937 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590623 0 0.53326302 water fraction, min, max = 0.060843643 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276419e-07, Final residual = 4.0933281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116062e-09, Final residual = 2.5031797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.11 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.10804309 max: 0.5998636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.0659832 Time = 1156.29 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 = 0.15590353 0 0.53325339 water fraction, min, max = 0.060846346 2.7790219e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590082 0 0.53324393 water fraction, min, max = 0.060849046 3.1261225e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590353 0 0.53325339 water fraction, min, max = 0.060846339 3.4697472e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590083 0 0.53324426 water fraction, min, max = 0.06084904 3.8168351e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4410642e-06, Final residual = 7.5822241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326982e-09, Final residual = 2.8650777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590353 0 0.5332534 water fraction, min, max = 0.060846344 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590083 0 0.53324413 water fraction, min, max = 0.060849048 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590353 0 0.5332534 water fraction, min, max = 0.060846343 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15590083 0 0.53324414 water fraction, min, max = 0.060849048 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261062e-07, Final residual = 4.1129821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329626e-09, Final residual = 2.6333603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.67 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.10804303 max: 0.59986065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.0661193 Time = 1157.35 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 = 0.15589812 0 0.53323452 water fraction, min, max = 0.060851749 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589542 0 0.53322507 water fraction, min, max = 0.060854446 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589812 0 0.53323452 water fraction, min, max = 0.060851741 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589543 0 0.5332254 water fraction, min, max = 0.06085444 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369674e-06, Final residual = 7.5747242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6215252e-09, Final residual = 2.7953513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589813 0 0.53323453 water fraction, min, max = 0.060851746 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589543 0 0.53322527 water fraction, min, max = 0.060854448 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589813 0 0.53323453 water fraction, min, max = 0.060851746 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589543 0 0.53322528 water fraction, min, max = 0.060854448 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234622e-07, Final residual = 4.0967228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222619e-09, Final residual = 2.5818535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.16 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.10804298 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.0662555 Time = 1158.42 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 = 0.15589273 0 0.53321567 water fraction, min, max = 0.060857146 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589003 0 0.53320622 water fraction, min, max = 0.060859841 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589273 0 0.53321567 water fraction, min, max = 0.060857139 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589003 0 0.53320656 water fraction, min, max = 0.060859835 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327661e-06, Final residual = 7.5686121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354206e-09, Final residual = 2.6365101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589273 0 0.53321568 water fraction, min, max = 0.060857144 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589003 0 0.53320643 water fraction, min, max = 0.060859844 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589273 0 0.53321568 water fraction, min, max = 0.060857143 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15589003 0 0.53320644 water fraction, min, max = 0.060859843 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190647e-07, Final residual = 4.0346999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660308e-09, Final residual = 2.3560947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.67 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.10804295 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.0663918 Time = 1159.48 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 = 0.15588733 0 0.53319684 water fraction, min, max = 0.060862539 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588464 0 0.5331874 water fraction, min, max = 0.060865232 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588733 0 0.53319684 water fraction, min, max = 0.060862532 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588464 0 0.53318773 water fraction, min, max = 0.060865226 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283257e-06, Final residual = 7.5651153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030737e-09, Final residual = 2.8168245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588734 0 0.53319685 water fraction, min, max = 0.060862537 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588464 0 0.53318761 water fraction, min, max = 0.060865234 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588734 0 0.53319685 water fraction, min, max = 0.060862536 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588464 0 0.53318761 water fraction, min, max = 0.060865234 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182086e-07, Final residual = 4.100156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188747e-09, Final residual = 2.5420006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.19 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.10804293 max: 0.59985226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.0665281 Time = 1160.55 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 = 0.15588194 0 0.53317802 water fraction, min, max = 0.060867928 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587925 0 0.53316859 water fraction, min, max = 0.060870618 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588194 0 0.53317802 water fraction, min, max = 0.06086792 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587926 0 0.53316892 water fraction, min, max = 0.060870612 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4243823e-06, Final residual = 7.5558822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167456e-09, Final residual = 2.8442467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588195 0 0.53317803 water fraction, min, max = 0.060867925 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587925 0 0.5331688 water fraction, min, max = 0.060870621 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588195 0 0.53317803 water fraction, min, max = 0.060867925 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587926 0 0.53316881 water fraction, min, max = 0.06087062 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163688e-07, Final residual = 4.0876278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099506e-09, Final residual = 2.5836456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.76 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.10804293 max: 0.59984961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.0666644 Time = 1161.62 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 = 0.15587656 0 0.53315922 water fraction, min, max = 0.060873312 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587387 0 0.5331498 water fraction, min, max = 0.060876 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587656 0 0.53315922 water fraction, min, max = 0.060873304 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587387 0 0.53315013 water fraction, min, max = 0.060875994 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202439e-06, Final residual = 7.5488423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221532e-09, Final residual = 2.6759734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587656 0 0.53315923 water fraction, min, max = 0.060873309 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587387 0 0.53315 water fraction, min, max = 0.060876002 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587656 0 0.53315923 water fraction, min, max = 0.060873309 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587387 0 0.53315001 water fraction, min, max = 0.060876002 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120655e-07, Final residual = 3.9973213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245004e-09, Final residual = 2.3828285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.27 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.10804294 max: 0.59984705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 1.0669372 Time = 1162.68 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 = 0.15587118 0 0.53314044 water fraction, min, max = 0.060878692 2.7790308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586849 0 0.53313102 water fraction, min, max = 0.060881378 3.1278477e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587118 0 0.53314044 water fraction, min, max = 0.060878684 3.4731707e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558685 0 0.53313135 water fraction, min, max = 0.060881372 3.8219749e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164891e-06, Final residual = 7.5463115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077277e-09, Final residual = 2.7839128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587118 0 0.53314044 water fraction, min, max = 0.060878689 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558685 0 0.53313123 water fraction, min, max = 0.06088138 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587118 0 0.53314044 water fraction, min, max = 0.060878689 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558685 0 0.53313124 water fraction, min, max = 0.06088138 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115528e-07, Final residual = 4.090949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1081189e-09, Final residual = 2.5548598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.76 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.10805678 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.0670737 Time = 1163.75 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 = 0.1558658 0 0.53312167 water fraction, min, max = 0.060884067 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586312 0 0.53311226 water fraction, min, max = 0.060886751 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558658 0 0.53312167 water fraction, min, max = 0.06088406 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586312 0 0.53311259 water fraction, min, max = 0.060886745 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4124693e-06, Final residual = 7.5383185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.592609e-09, Final residual = 2.862863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586581 0 0.53312168 water fraction, min, max = 0.060884065 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586312 0 0.53311247 water fraction, min, max = 0.060886754 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586581 0 0.53312168 water fraction, min, max = 0.060884064 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586312 0 0.53311248 water fraction, min, max = 0.060886753 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093307e-07, Final residual = 4.0844543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942744e-09, Final residual = 2.5447485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.25 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.10805682 max: 0.59991887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.0672103 Time = 1164.82 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 = 0.15586043 0 0.53310292 water fraction, min, max = 0.060889438 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585775 0 0.53309352 water fraction, min, max = 0.06089212 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586043 0 0.53310292 water fraction, min, max = 0.060889431 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585775 0 0.53309385 water fraction, min, max = 0.060892114 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4083536e-06, Final residual = 7.531695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6038439e-09, Final residual = 2.9299984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586044 0 0.53310292 water fraction, min, max = 0.060889436 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585775 0 0.53309372 water fraction, min, max = 0.060892123 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15586044 0 0.53310292 water fraction, min, max = 0.060889436 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585775 0 0.53309373 water fraction, min, max = 0.060892122 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078629e-07, Final residual = 4.1114925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501724e-09, Final residual = 2.7405969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.75 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.10805688 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.0673469 Time = 1165.89 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 = 0.15585507 0 0.53308418 water fraction, min, max = 0.060894805 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585238 0 0.53307479 water fraction, min, max = 0.060897485 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585507 0 0.53308418 water fraction, min, max = 0.060894797 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585239 0 0.53307512 water fraction, min, max = 0.060897478 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043509e-06, Final residual = 7.5236169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638937e-09, Final residual = 2.8702661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585507 0 0.53308419 water fraction, min, max = 0.060894803 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585239 0 0.533075 water fraction, min, max = 0.060897487 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585507 0 0.53308419 water fraction, min, max = 0.060894802 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585239 0 0.53307501 water fraction, min, max = 0.060897487 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5050923e-07, Final residual = 4.0654327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666369e-09, Final residual = 2.5844774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.17 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.10805694 max: 0.5999143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 1.0674835 Time = 1166.95 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 = 0.1558497 0 0.53306546 water fraction, min, max = 0.060900167 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584702 0 0.53305608 water fraction, min, max = 0.060902844 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558497 0 0.53306546 water fraction, min, max = 0.06090016 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584703 0 0.53305641 water fraction, min, max = 0.060902838 2.7772871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000907e-06, Final residual = 7.5187446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805648e-09, Final residual = 2.5760358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584971 0 0.53306547 water fraction, min, max = 0.060900165 2.7790379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584703 0 0.53305629 water fraction, min, max = 0.060902847 2.7790379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584971 0 0.53306547 water fraction, min, max = 0.060900164 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584703 0 0.5330563 water fraction, min, max = 0.060902846 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994703e-07, Final residual = 3.9776151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130257e-09, Final residual = 2.311214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.72 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.10805703 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.0676202 Time = 1168.02 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 = 0.15584435 0 0.53304676 water fraction, min, max = 0.060905525 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584167 0 0.53303739 water fraction, min, max = 0.0609082 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584435 0 0.53304676 water fraction, min, max = 0.060905517 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584167 0 0.53303772 water fraction, min, max = 0.060908194 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957181e-06, Final residual = 7.5156461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733293e-09, Final residual = 2.8754894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584435 0 0.53304677 water fraction, min, max = 0.060905522 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584167 0 0.5330376 water fraction, min, max = 0.060908202 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584435 0 0.53304677 water fraction, min, max = 0.060905522 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584167 0 0.5330376 water fraction, min, max = 0.060908202 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002788e-07, Final residual = 4.0912724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.110318e-09, Final residual = 2.6636891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.24 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.10805712 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.067757 Time = 1169.09 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 = 0.15583899 0 0.53302808 water fraction, min, max = 0.060910878 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583632 0 0.53301871 water fraction, min, max = 0.060913551 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583899 0 0.53302808 water fraction, min, max = 0.06091087 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583632 0 0.53301905 water fraction, min, max = 0.060913544 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920019e-06, Final residual = 7.5048129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662707e-09, Final residual = 2.738883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155839 0 0.53302809 water fraction, min, max = 0.060910875 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583632 0 0.53301892 water fraction, min, max = 0.060913553 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155839 0 0.53302809 water fraction, min, max = 0.060910875 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583632 0 0.53301893 water fraction, min, max = 0.060913553 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962788e-07, Final residual = 4.0007875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.032623e-09, Final residual = 2.4633793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.78 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.10805724 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.0678938 Time = 1170.16 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 = 0.15583365 0 0.53300941 water fraction, min, max = 0.060916226 2.7802557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583097 0 0.53300005 water fraction, min, max = 0.060918897 3.1308868e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583365 0 0.53300941 water fraction, min, max = 0.060916219 3.4780036e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583098 0 0.53300039 water fraction, min, max = 0.060918891 3.828622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877038e-06, Final residual = 7.5005211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5613293e-09, Final residual = 2.7487262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583365 0 0.53300942 water fraction, min, max = 0.060916224 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583098 0 0.53300026 water fraction, min, max = 0.060918899 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583365 0 0.53300942 water fraction, min, max = 0.060916224 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583098 0 0.53300027 water fraction, min, max = 0.060918899 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944479e-07, Final residual = 4.0375756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722037e-09, Final residual = 2.5469055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.14 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.10805736 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.0680306 Time = 1171.23 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 = 0.1558283 0 0.53299076 water fraction, min, max = 0.060921571 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582563 0 0.53298141 water fraction, min, max = 0.060924239 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558283 0 0.53299076 water fraction, min, max = 0.060921563 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582564 0 0.53298174 water fraction, min, max = 0.060924233 2.7785017e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836324e-06, Final residual = 7.494343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361638e-09, Final residual = 2.6938663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558283 0 0.53299077 water fraction, min, max = 0.060921568 2.7802584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582563 0 0.53298162 water fraction, min, max = 0.060924241 2.7802584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558283 0 0.53299077 water fraction, min, max = 0.060921568 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582563 0 0.53298163 water fraction, min, max = 0.060924241 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907969e-07, Final residual = 4.0069262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191543e-09, Final residual = 2.3809795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.67 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.1080575 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.0681675 Time = 1172.29 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 = 0.15582296 0 0.53297213 water fraction, min, max = 0.06092691 2.7814798e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582029 0 0.53296279 water fraction, min, max = 0.060929576 3.1326129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582296 0 0.53297213 water fraction, min, max = 0.060926903 3.4802259e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558203 0 0.53296312 water fraction, min, max = 0.06092957 3.8313464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793685e-06, Final residual = 7.4897083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412138e-09, Final residual = 2.7798645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582296 0 0.53297213 water fraction, min, max = 0.060926908 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558203 0 0.53296299 water fraction, min, max = 0.060929579 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15582296 0 0.53297213 water fraction, min, max = 0.060926907 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558203 0 0.532963 water fraction, min, max = 0.060929578 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894405e-07, Final residual = 4.049335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836155e-09, Final residual = 2.5651436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.23 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.10805766 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.0683045 Time = 1173.36 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 = 0.15581763 0 0.53295351 water fraction, min, max = 0.060932246 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581496 0 0.53294418 water fraction, min, max = 0.060934909 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581763 0 0.53295351 water fraction, min, max = 0.060932238 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581497 0 0.53294451 water fraction, min, max = 0.060934903 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754841e-06, Final residual = 7.4813721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5406184e-09, Final residual = 3.0521049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581763 0 0.53295352 water fraction, min, max = 0.060932243 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581496 0 0.53294438 water fraction, min, max = 0.060934912 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581763 0 0.53295352 water fraction, min, max = 0.060932243 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581496 0 0.53294439 water fraction, min, max = 0.060934911 2.7797229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900438e-07, Final residual = 4.1137304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257022e-09, Final residual = 2.8188069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.77 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.10805782 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.0684415 Time = 1174.43 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 = 0.1558123 0 0.53293491 water fraction, min, max = 0.060937576 2.7814827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580963 0 0.53292559 water fraction, min, max = 0.060940238 3.1331107e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558123 0 0.53293491 water fraction, min, max = 0.060937569 3.4812128e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580964 0 0.53292592 water fraction, min, max = 0.060940232 3.8328282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717289e-06, Final residual = 7.4715244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456941e-09, Final residual = 2.7383471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558123 0 0.53293492 water fraction, min, max = 0.060937574 2.7814839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580964 0 0.53292579 water fraction, min, max = 0.06094024 2.7814839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558123 0 0.53293492 water fraction, min, max = 0.060937574 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580964 0 0.5329258 water fraction, min, max = 0.06094024 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4843599e-07, Final residual = 3.9850258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898635e-09, Final residual = 2.3970347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.29 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.10805801 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 1.0685786 Time = 1175.5 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 = 0.15580697 0 0.53291632 water fraction, min, max = 0.060942903 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580431 0 0.53290701 water fraction, min, max = 0.060945562 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580697 0 0.53291632 water fraction, min, max = 0.060942895 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580431 0 0.53290734 water fraction, min, max = 0.060945556 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672116e-06, Final residual = 7.4702958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159411e-09, Final residual = 2.7074832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580697 0 0.53291633 water fraction, min, max = 0.0609429 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580431 0 0.53290721 water fraction, min, max = 0.060945564 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580697 0 0.53291633 water fraction, min, max = 0.0609429 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580431 0 0.53290722 water fraction, min, max = 0.060945564 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.481422e-07, Final residual = 3.976727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103047e-09, Final residual = 2.4380508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.84 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.1080582 max: 0.5998976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.0687157 Time = 1176.57 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 = 0.15580165 0 0.53289776 water fraction, min, max = 0.060948225 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579899 0 0.53288845 water fraction, min, max = 0.060950882 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580165 0 0.53289776 water fraction, min, max = 0.060948217 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579899 0 0.53288878 water fraction, min, max = 0.060950876 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631727e-06, Final residual = 7.4638143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189418e-09, Final residual = 2.6643197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580165 0 0.53289776 water fraction, min, max = 0.060948222 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579899 0 0.53288865 water fraction, min, max = 0.060950884 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580165 0 0.53289776 water fraction, min, max = 0.060948222 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579899 0 0.53288866 water fraction, min, max = 0.060950884 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786882e-07, Final residual = 3.973662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035342e-09, Final residual = 2.4098777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.31 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.10805841 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.0688529 Time = 1177.64 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 = 0.15579633 0 0.53287921 water fraction, min, max = 0.060953542 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579367 0 0.53286991 water fraction, min, max = 0.060956197 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579633 0 0.53287921 water fraction, min, max = 0.060953535 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579368 0 0.53287024 water fraction, min, max = 0.060956191 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591143e-06, Final residual = 7.4582129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4995466e-09, Final residual = 2.8101833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579633 0 0.53287921 water fraction, min, max = 0.06095354 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579368 0 0.53287011 water fraction, min, max = 0.060956199 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579633 0 0.53287921 water fraction, min, max = 0.060953539 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579368 0 0.53287012 water fraction, min, max = 0.060956199 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780509e-07, Final residual = 4.004852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317814e-09, Final residual = 2.5763075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.83 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.10805864 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.0689901 Time = 1178.71 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 = 0.15579102 0 0.53286067 water fraction, min, max = 0.060958855 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578836 0 0.53285138 water fraction, min, max = 0.060961508 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579102 0 0.53286067 water fraction, min, max = 0.060958848 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578837 0 0.53285171 water fraction, min, max = 0.060961502 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35521e-06, Final residual = 7.450183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5090454e-09, Final residual = 2.6973432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579102 0 0.53286068 water fraction, min, max = 0.060958853 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578837 0 0.53285158 water fraction, min, max = 0.06096151 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15579102 0 0.53286068 water fraction, min, max = 0.060958852 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578837 0 0.53285159 water fraction, min, max = 0.06096151 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.474168e-07, Final residual = 3.9631437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0062905e-09, Final residual = 2.4429096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.36 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.10805888 max: 0.59989343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.0691274 Time = 1179.77 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 = 0.15578571 0 0.53284215 water fraction, min, max = 0.060964164 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578305 0 0.53283287 water fraction, min, max = 0.060966814 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578571 0 0.53284215 water fraction, min, max = 0.060964156 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578306 0 0.5328332 water fraction, min, max = 0.060966808 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510733e-06, Final residual = 7.4453749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4970303e-09, Final residual = 2.8242263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578571 0 0.53284216 water fraction, min, max = 0.060964161 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578306 0 0.53283307 water fraction, min, max = 0.060966817 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578571 0 0.53284216 water fraction, min, max = 0.060964161 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578306 0 0.53283308 water fraction, min, max = 0.060966816 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733324e-07, Final residual = 3.9791378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0038529e-09, Final residual = 2.5579727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.92 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.10805913 max: 0.5998922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.0692647 Time = 1180.84 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 = 0.1557804 0 0.53282365 water fraction, min, max = 0.060969468 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577775 0 0.53281438 water fraction, min, max = 0.060972116 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557804 0 0.53282365 water fraction, min, max = 0.060969461 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577776 0 0.53281471 water fraction, min, max = 0.06097211 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471433e-06, Final residual = 7.4382678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4854858e-09, Final residual = 2.7042893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578041 0 0.53282366 water fraction, min, max = 0.060969466 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577776 0 0.53281458 water fraction, min, max = 0.060972119 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15578041 0 0.53282366 water fraction, min, max = 0.060969465 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577776 0 0.53281459 water fraction, min, max = 0.060972119 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698436e-07, Final residual = 3.9652756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9994452e-09, Final residual = 2.5230728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.45 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10805939 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.0694021 Time = 1181.91 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 = 0.1557751 0 0.53280517 water fraction, min, max = 0.060974768 2.7846079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577245 0 0.5327959 water fraction, min, max = 0.060977414 3.706671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557751 0 0.53280517 water fraction, min, max = 0.060974761 4.6213996e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577246 0 0.53279623 water fraction, min, max = 0.060977408 5.5434297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431005e-06, Final residual = 7.4315214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867506e-09, Final residual = 2.7746043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577511 0 0.53280517 water fraction, min, max = 0.060974766 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577246 0 0.5327961 water fraction, min, max = 0.060977417 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577511 0 0.53280517 water fraction, min, max = 0.060974765 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577246 0 0.53279611 water fraction, min, max = 0.060977416 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681158e-07, Final residual = 3.9802477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149893e-09, Final residual = 2.5238143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.95 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.10805968 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.0695395 Time = 1182.98 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 = 0.15576981 0 0.5327867 water fraction, min, max = 0.060980063 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576716 0 0.53277744 water fraction, min, max = 0.060982707 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576981 0 0.5327867 water fraction, min, max = 0.060980056 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576717 0 0.53277777 water fraction, min, max = 0.060982701 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390516e-06, Final residual = 7.4262469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784639e-09, Final residual = 2.80322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576981 0 0.5327867 water fraction, min, max = 0.060980061 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576717 0 0.53277764 water fraction, min, max = 0.06098271 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576981 0 0.5327867 water fraction, min, max = 0.060980061 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576717 0 0.53277765 water fraction, min, max = 0.06098271 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.466199e-07, Final residual = 3.9865828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225208e-09, Final residual = 2.5805234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.47 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.10805997 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.069677 Time = 1184.05 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 = 0.15576452 0 0.53276824 water fraction, min, max = 0.060985355 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576187 0 0.53275899 water fraction, min, max = 0.060987996 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576452 0 0.53276824 water fraction, min, max = 0.060985347 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576188 0 0.53275932 water fraction, min, max = 0.06098799 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351429e-06, Final residual = 7.4192955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4726052e-09, Final residual = 2.8807809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576452 0 0.53276825 water fraction, min, max = 0.060985352 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576188 0 0.5327592 water fraction, min, max = 0.060987999 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576452 0 0.53276825 water fraction, min, max = 0.060985352 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576188 0 0.53275921 water fraction, min, max = 0.060987998 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644996e-07, Final residual = 4.0094801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367528e-09, Final residual = 2.6314828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.02 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.10806028 max: 0.59988804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.0698146 Time = 1185.12 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 = 0.15575923 0 0.53274981 water fraction, min, max = 0.060990641 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575659 0 0.53274057 water fraction, min, max = 0.060993281 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575923 0 0.53274981 water fraction, min, max = 0.060990634 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575659 0 0.53274089 water fraction, min, max = 0.060993275 2.7809489e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3311848e-06, Final residual = 7.4126408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627119e-09, Final residual = 2.7335534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575923 0 0.53274981 water fraction, min, max = 0.060990639 2.7827245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575659 0 0.53274077 water fraction, min, max = 0.060993283 2.7827245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575923 0 0.53274981 water fraction, min, max = 0.060990639 2.7821914e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575659 0 0.53274078 water fraction, min, max = 0.060993283 2.7821914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605277e-07, Final residual = 3.9479526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9714318e-09, Final residual = 2.4688531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.56 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.1080606 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.0699522 Time = 1186.19 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 = 0.15575395 0 0.53273139 water fraction, min, max = 0.060995924 2.7839673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575131 0 0.53272215 water fraction, min, max = 0.060998561 3.1381943e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575395 0 0.53273139 water fraction, min, max = 0.060995916 3.4888634e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575131 0 0.53272248 water fraction, min, max = 0.060998555 3.8430778e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270417e-06, Final residual = 7.408123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601336e-09, Final residual = 2.8397107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575395 0 0.53273139 water fraction, min, max = 0.060995921 2.7839685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575131 0 0.53272236 water fraction, min, max = 0.060998564 2.7839685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575395 0 0.53273139 water fraction, min, max = 0.060995921 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15575131 0 0.53272237 water fraction, min, max = 0.060998563 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594066e-07, Final residual = 3.9773015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007188e-09, Final residual = 2.6054372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.07 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.10806094 max: 0.59988642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.0700898 Time = 1187.26 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 = 0.15574867 0 0.53271298 water fraction, min, max = 0.061001202 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574603 0 0.53270376 water fraction, min, max = 0.061003837 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574867 0 0.53271298 water fraction, min, max = 0.061001194 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574604 0 0.53270409 water fraction, min, max = 0.061003831 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232275e-06, Final residual = 7.4005178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4691513e-09, Final residual = 2.7352128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574867 0 0.53271299 water fraction, min, max = 0.061001199 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574604 0 0.53270396 water fraction, min, max = 0.061003839 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574867 0 0.53271299 water fraction, min, max = 0.061001199 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574604 0 0.53270397 water fraction, min, max = 0.061003839 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561371e-07, Final residual = 3.9308468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685421e-09, Final residual = 2.4952868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.57 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.10806129 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.0702275 Time = 1188.33 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 = 0.1557434 0 0.5326946 water fraction, min, max = 0.061006476 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574076 0 0.53268538 water fraction, min, max = 0.061009109 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557434 0 0.5326946 water fraction, min, max = 0.061006468 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574077 0 0.53268571 water fraction, min, max = 0.061009103 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191001e-06, Final residual = 7.3959896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511528e-09, Final residual = 2.7996158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557434 0 0.5326946 water fraction, min, max = 0.061006473 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574076 0 0.53268558 water fraction, min, max = 0.061009111 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557434 0 0.5326946 water fraction, min, max = 0.061006473 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574076 0 0.53268559 water fraction, min, max = 0.061009111 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541397e-07, Final residual = 3.9551872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845786e-09, Final residual = 2.5408087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.1 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.10806165 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.0703653 Time = 1189.4 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 = 0.15573813 0 0.53267622 water fraction, min, max = 0.061011745 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573549 0 0.53266702 water fraction, min, max = 0.061014376 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573813 0 0.53267622 water fraction, min, max = 0.061011737 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557355 0 0.53266734 water fraction, min, max = 0.06101437 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152185e-06, Final residual = 7.3886955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.43993e-09, Final residual = 2.683372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573813 0 0.53267623 water fraction, min, max = 0.061011743 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557355 0 0.53266722 water fraction, min, max = 0.061014378 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573813 0 0.53267623 water fraction, min, max = 0.061011742 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557355 0 0.53266723 water fraction, min, max = 0.061014378 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509286e-07, Final residual = 3.9214245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571542e-09, Final residual = 2.4631581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.6 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.10806203 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.0705031 Time = 1190.47 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 = 0.15573286 0 0.53265787 water fraction, min, max = 0.06101701 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573023 0 0.53264867 water fraction, min, max = 0.061019639 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573286 0 0.53265787 water fraction, min, max = 0.061017003 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573024 0 0.53264899 water fraction, min, max = 0.061019633 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111911e-06, Final residual = 7.3835649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474856e-09, Final residual = 2.8695304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573286 0 0.53265788 water fraction, min, max = 0.061017008 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573023 0 0.53264887 water fraction, min, max = 0.061019641 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573286 0 0.53265788 water fraction, min, max = 0.061017007 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573023 0 0.53264888 water fraction, min, max = 0.061019641 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506627e-07, Final residual = 3.9994568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135362e-09, Final residual = 2.6588872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.11 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.10806242 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.070641 Time = 1191.54 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 = 0.1557276 0 0.53263953 water fraction, min, max = 0.061022271 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572497 0 0.53263034 water fraction, min, max = 0.061024897 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557276 0 0.53263953 water fraction, min, max = 0.061022263 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572498 0 0.53263066 water fraction, min, max = 0.061024891 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074308e-06, Final residual = 7.3751683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338501e-09, Final residual = 2.910094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557276 0 0.53263954 water fraction, min, max = 0.061022268 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572498 0 0.53263054 water fraction, min, max = 0.0610249 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557276 0 0.53263954 water fraction, min, max = 0.061022268 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572498 0 0.53263055 water fraction, min, max = 0.061024899 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485356e-07, Final residual = 3.9839868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280705e-09, Final residual = 2.7238556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.63 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.10806283 max: 0.59988373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.0707789 Time = 1192.61 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 = 0.15572234 0 0.53262121 water fraction, min, max = 0.061027527 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571972 0 0.53261202 water fraction, min, max = 0.061030152 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572235 0 0.53262121 water fraction, min, max = 0.06102752 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571972 0 0.53261235 water fraction, min, max = 0.061030146 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035285e-06, Final residual = 7.3690851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.410318e-09, Final residual = 2.7786646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572235 0 0.53262121 water fraction, min, max = 0.061027525 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571972 0 0.53261222 water fraction, min, max = 0.061030154 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572235 0 0.53262121 water fraction, min, max = 0.061027524 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571972 0 0.53261223 water fraction, min, max = 0.061030154 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451859e-07, Final residual = 3.9234287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543914e-09, Final residual = 2.5465274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.16 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.10806325 max: 0.59988342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.0709168 Time = 1193.69 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 = 0.15571709 0 0.5326029 water fraction, min, max = 0.061032779 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571447 0 0.53259372 water fraction, min, max = 0.061035402 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571709 0 0.5326029 water fraction, min, max = 0.061032772 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571447 0 0.53259405 water fraction, min, max = 0.061035396 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993877e-06, Final residual = 7.3652524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4324331e-09, Final residual = 2.8064925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557171 0 0.53260291 water fraction, min, max = 0.061032777 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571447 0 0.53259392 water fraction, min, max = 0.061035404 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557171 0 0.53260291 water fraction, min, max = 0.061032776 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571447 0 0.53259393 water fraction, min, max = 0.061035404 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429185e-07, Final residual = 3.9058014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283274e-09, Final residual = 2.4992059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.58 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.10806369 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.0710549 Time = 1194.76 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 = 0.15571184 0 0.53258461 water fraction, min, max = 0.061038027 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570922 0 0.53257544 water fraction, min, max = 0.061040647 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571185 0 0.53258461 water fraction, min, max = 0.06103802 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570923 0 0.53257576 water fraction, min, max = 0.061040641 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2954544e-06, Final residual = 7.3591015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4053597e-09, Final residual = 2.8696307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571185 0 0.53258461 water fraction, min, max = 0.061038025 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570923 0 0.53257564 water fraction, min, max = 0.06104065 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571185 0 0.53258461 water fraction, min, max = 0.061038024 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570923 0 0.53257565 water fraction, min, max = 0.061040649 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412446e-07, Final residual = 3.9707178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878227e-09, Final residual = 2.6531564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.10806413 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.0711929 Time = 1195.83 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 = 0.1557066 0 0.53256633 water fraction, min, max = 0.061043271 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570398 0 0.53255717 water fraction, min, max = 0.061045889 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557066 0 0.53256633 water fraction, min, max = 0.061043263 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570399 0 0.5325575 water fraction, min, max = 0.061045883 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916751e-06, Final residual = 7.3509272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3957101e-09, Final residual = 2.7215937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557066 0 0.53256634 water fraction, min, max = 0.061043268 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570398 0 0.53255737 water fraction, min, max = 0.061045891 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557066 0 0.53256634 water fraction, min, max = 0.061043268 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570398 0 0.53255738 water fraction, min, max = 0.061045891 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375592e-07, Final residual = 3.9082021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9351484e-09, Final residual = 2.4698255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.52 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.1080646 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.0713311 Time = 1196.9 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 = 0.15570136 0 0.53254807 water fraction, min, max = 0.06104851 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569874 0 0.53253892 water fraction, min, max = 0.061051126 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570136 0 0.53254807 water fraction, min, max = 0.061048502 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569875 0 0.53253924 water fraction, min, max = 0.06105112 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2876174e-06, Final residual = 7.346802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887684e-09, Final residual = 2.7486922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570136 0 0.53254808 water fraction, min, max = 0.061048507 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569875 0 0.53253912 water fraction, min, max = 0.061051128 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570136 0 0.53254808 water fraction, min, max = 0.061048507 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569875 0 0.53253913 water fraction, min, max = 0.061051128 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353479e-07, Final residual = 3.9228663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545657e-09, Final residual = 2.5307304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.04 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.10806507 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.0714692 Time = 1197.97 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 = 0.15569613 0 0.53252983 water fraction, min, max = 0.061053745 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569351 0 0.53252069 water fraction, min, max = 0.061056359 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569613 0 0.53252983 water fraction, min, max = 0.061053737 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569352 0 0.53252101 water fraction, min, max = 0.061056353 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837199e-06, Final residual = 7.3408822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934736e-09, Final residual = 2.7326131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569613 0 0.53252984 water fraction, min, max = 0.061053742 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569351 0 0.53252089 water fraction, min, max = 0.061056361 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569613 0 0.53252984 water fraction, min, max = 0.061053742 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15569351 0 0.53252089 water fraction, min, max = 0.061056361 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329517e-07, Final residual = 3.9075539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441256e-09, Final residual = 2.5002532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.55 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.10806556 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.0716075 Time = 1199.04 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 = 0.1556909 0 0.5325116 water fraction, min, max = 0.061058975 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568828 0 0.53250247 water fraction, min, max = 0.061061587 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556909 0 0.5325116 water fraction, min, max = 0.061058968 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568829 0 0.53250279 water fraction, min, max = 0.061061581 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798203e-06, Final residual = 7.3351138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033503e-09, Final residual = 2.7339195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556909 0 0.53251161 water fraction, min, max = 0.061058973 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568829 0 0.53250267 water fraction, min, max = 0.061061589 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556909 0 0.53251161 water fraction, min, max = 0.061058973 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568829 0 0.53250267 water fraction, min, max = 0.061061589 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305582e-07, Final residual = 3.8784555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071782e-09, Final residual = 2.395267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.11 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.10806606 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.0717458 Time = 1200.11 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 = 0.15568567 0 0.53249339 water fraction, min, max = 0.061064202 2.7852304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568306 0 0.53248426 water fraction, min, max = 0.061066811 3.1422738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568567 0 0.53249339 water fraction, min, max = 0.061064195 3.495721e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568306 0 0.53248459 water fraction, min, max = 0.061066805 3.8527518e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757966e-06, Final residual = 7.3306373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887074e-09, Final residual = 2.7370029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568567 0 0.5324934 water fraction, min, max = 0.0610642 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568306 0 0.53248446 water fraction, min, max = 0.061066814 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568567 0 0.5324934 water fraction, min, max = 0.061064199 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568306 0 0.53248447 water fraction, min, max = 0.061066814 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285298e-07, Final residual = 3.8672084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800445e-09, Final residual = 2.3809866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.64 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.10806658 max: 0.5998834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.0718841 Time = 1201.19 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 = 0.15568045 0 0.53247519 water fraction, min, max = 0.061069424 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567784 0 0.53246607 water fraction, min, max = 0.061072031 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568045 0 0.5324752 water fraction, min, max = 0.061069417 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567784 0 0.5324664 water fraction, min, max = 0.061072026 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719834e-06, Final residual = 7.3241617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815244e-09, Final residual = 2.6916477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568045 0 0.5324752 water fraction, min, max = 0.061069422 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567784 0 0.53246627 water fraction, min, max = 0.061072034 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568045 0 0.5324752 water fraction, min, max = 0.061069421 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567784 0 0.53246628 water fraction, min, max = 0.061072034 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.425764e-07, Final residual = 3.8853981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188198e-09, Final residual = 2.4657423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.21 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.10806711 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.0720225 Time = 1202.26 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 = 0.15567523 0 0.53245701 water fraction, min, max = 0.061074642 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567262 0 0.5324479 water fraction, min, max = 0.061077247 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567523 0 0.53245701 water fraction, min, max = 0.061074635 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567263 0 0.53244822 water fraction, min, max = 0.061077241 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680883e-06, Final residual = 7.3172826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750664e-09, Final residual = 2.6975385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567523 0 0.53245702 water fraction, min, max = 0.06107464 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567263 0 0.5324481 water fraction, min, max = 0.06107725 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567523 0 0.53245702 water fraction, min, max = 0.061074639 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567263 0 0.53244811 water fraction, min, max = 0.061077249 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234864e-07, Final residual = 3.8653996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8913566e-09, Final residual = 2.4318148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.6 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.10806766 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.072161 Time = 1203.33 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 = 0.15567002 0 0.53243885 water fraction, min, max = 0.061079856 2.7852348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566741 0 0.53242975 water fraction, min, max = 0.061082459 3.1428908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567002 0 0.53243885 water fraction, min, max = 0.061079848 3.496942e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566742 0 0.53243007 water fraction, min, max = 0.061082453 3.8545854e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642327e-06, Final residual = 7.3117735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601956e-09, Final residual = 2.7427834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567002 0 0.53243886 water fraction, min, max = 0.061079853 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566741 0 0.53242994 water fraction, min, max = 0.061082461 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567002 0 0.53243886 water fraction, min, max = 0.061079853 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566741 0 0.53242995 water fraction, min, max = 0.061082461 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219994e-07, Final residual = 3.8868795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220813e-09, Final residual = 2.5182504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.1 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.10806822 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.0722995 Time = 1204.4 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 = 0.15566481 0 0.5324207 water fraction, min, max = 0.061085065 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556622 0 0.5324116 water fraction, min, max = 0.061087666 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566481 0 0.5324207 water fraction, min, max = 0.061085058 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566221 0 0.53241193 water fraction, min, max = 0.06108766 2.7834355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604608e-06, Final residual = 7.304677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3664246e-09, Final residual = 2.7151318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566481 0 0.53242071 water fraction, min, max = 0.061085063 2.7852375e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566221 0 0.5324118 water fraction, min, max = 0.061087669 2.7852375e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566481 0 0.53242071 water fraction, min, max = 0.061085063 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566221 0 0.53241181 water fraction, min, max = 0.061087668 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194751e-07, Final residual = 3.8763799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904829e-09, Final residual = 2.5182673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.63 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.10806879 max: 0.59988506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.072438 Time = 1205.47 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 = 0.1556596 0 0.53240257 water fraction, min, max = 0.061090271 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155657 0 0.53239348 water fraction, min, max = 0.061092869 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556596 0 0.53240257 water fraction, min, max = 0.061090263 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565701 0 0.5323938 water fraction, min, max = 0.061092864 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565945e-06, Final residual = 7.2988865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3546056e-09, Final residual = 2.7190937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556596 0 0.53240257 water fraction, min, max = 0.061090268 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155657 0 0.53239368 water fraction, min, max = 0.061092872 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556596 0 0.53240257 water fraction, min, max = 0.061090268 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155657 0 0.53239369 water fraction, min, max = 0.061092872 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171411e-07, Final residual = 3.847958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771116e-09, Final residual = 2.4151383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.15 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.10806937 max: 0.59988566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.0725766 Time = 1206.55 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 = 0.1556544 0 0.53238445 water fraction, min, max = 0.061095472 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556518 0 0.53237537 water fraction, min, max = 0.061098068 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556544 0 0.53238445 water fraction, min, max = 0.061095464 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565181 0 0.53237569 water fraction, min, max = 0.061098063 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526581e-06, Final residual = 7.294227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3480699e-09, Final residual = 2.6366577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556544 0 0.53238446 water fraction, min, max = 0.061095469 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556518 0 0.53237557 water fraction, min, max = 0.061098071 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556544 0 0.53238446 water fraction, min, max = 0.061095469 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556518 0 0.53237558 water fraction, min, max = 0.061098071 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139198e-07, Final residual = 3.834572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857026e-09, Final residual = 2.3589569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.59 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.10806997 max: 0.59988634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.0727153 Time = 1207.62 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 = 0.1556492 0 0.53236635 water fraction, min, max = 0.061100669 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564661 0 0.53235728 water fraction, min, max = 0.061103263 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556492 0 0.53236635 water fraction, min, max = 0.061100661 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564661 0 0.5323576 water fraction, min, max = 0.061103257 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487698e-06, Final residual = 7.2889636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559851e-09, Final residual = 2.8246455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564921 0 0.53236636 water fraction, min, max = 0.061100666 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564661 0 0.53235747 water fraction, min, max = 0.061103266 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564921 0 0.53236636 water fraction, min, max = 0.061100666 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564661 0 0.53235748 water fraction, min, max = 0.061103265 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139366e-07, Final residual = 3.8758203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987314e-09, Final residual = 2.576751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.14 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.10807059 max: 0.5998871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.072854 Time = 1208.69 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 = 0.15564401 0 0.53234826 water fraction, min, max = 0.061105861 2.7865148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564141 0 0.5323392 water fraction, min, max = 0.061108454 3.1451622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564401 0 0.53234826 water fraction, min, max = 0.061105854 3.5001901e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564142 0 0.53233952 water fraction, min, max = 0.061108448 3.8588249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450855e-06, Final residual = 7.2811053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3155524e-09, Final residual = 2.7340359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564401 0 0.53234827 water fraction, min, max = 0.061105859 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564142 0 0.5323394 water fraction, min, max = 0.061108456 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564401 0 0.53234827 water fraction, min, max = 0.061105858 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15564142 0 0.5323394 water fraction, min, max = 0.061108456 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104185e-07, Final residual = 3.8417236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857077e-09, Final residual = 2.4540307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.64 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.10807121 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.0729928 Time = 1209.77 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 = 0.15563882 0 0.53233019 water fraction, min, max = 0.06111105 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563623 0 0.53232113 water fraction, min, max = 0.06111364 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563882 0 0.53233019 water fraction, min, max = 0.061111042 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563623 0 0.53232146 water fraction, min, max = 0.061113634 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411956e-06, Final residual = 7.2757022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3385831e-09, Final residual = 2.8444896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563882 0 0.5323302 water fraction, min, max = 0.061111047 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563623 0 0.53232133 water fraction, min, max = 0.061113643 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563882 0 0.5323302 water fraction, min, max = 0.061111047 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563623 0 0.53232134 water fraction, min, max = 0.061113642 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091046e-07, Final residual = 3.8865579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030019e-09, Final residual = 2.5706473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.18 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.10807186 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.0731316 Time = 1210.84 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 = 0.15563364 0 0.53231214 water fraction, min, max = 0.061116234 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563105 0 0.53230309 water fraction, min, max = 0.061118822 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563364 0 0.53231214 water fraction, min, max = 0.061116227 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563105 0 0.53230341 water fraction, min, max = 0.061118816 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374709e-06, Final residual = 7.2689068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436646e-09, Final residual = 2.657916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563364 0 0.53231214 water fraction, min, max = 0.061116232 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563105 0 0.53230329 water fraction, min, max = 0.061118825 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563364 0 0.53231214 water fraction, min, max = 0.061116231 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563105 0 0.53230329 water fraction, min, max = 0.061118825 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052132e-07, Final residual = 3.8317405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762199e-09, Final residual = 2.4439175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.72 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.10807251 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.0732705 Time = 1211.91 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 = 0.15562846 0 0.5322941 water fraction, min, max = 0.061121414 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562587 0 0.53228506 water fraction, min, max = 0.061124 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562846 0 0.5322941 water fraction, min, max = 0.061121407 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562587 0 0.53228538 water fraction, min, max = 0.061123994 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335012e-06, Final residual = 7.2646001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029189e-09, Final residual = 2.7116173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562846 0 0.5322941 water fraction, min, max = 0.061121412 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562587 0 0.53228525 water fraction, min, max = 0.061124003 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562846 0 0.5322941 water fraction, min, max = 0.061121411 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562587 0 0.53228526 water fraction, min, max = 0.061124003 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037257e-07, Final residual = 3.8394299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658093e-09, Final residual = 2.4671274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.21 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10807318 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.0734094 Time = 1212.99 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 = 0.15562328 0 0.53227607 water fraction, min, max = 0.06112659 2.7865207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562069 0 0.53226704 water fraction, min, max = 0.061129174 3.145935e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562328 0 0.53227607 water fraction, min, max = 0.061126583 3.501718e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556207 0 0.53226736 water fraction, min, max = 0.061129168 3.8611198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297606e-06, Final residual = 7.258074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222128e-09, Final residual = 2.7046378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562328 0 0.53227608 water fraction, min, max = 0.061126588 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556207 0 0.53226724 water fraction, min, max = 0.061129177 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562328 0 0.53227608 water fraction, min, max = 0.061126587 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556207 0 0.53226725 water fraction, min, max = 0.061129176 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012159e-07, Final residual = 3.8091395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346185e-09, Final residual = 2.4008607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.74 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.10807386 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.0735484 Time = 1214.06 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 = 0.15561811 0 0.53225806 water fraction, min, max = 0.061131762 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561552 0 0.53224904 water fraction, min, max = 0.061134344 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561811 0 0.53225807 water fraction, min, max = 0.061131755 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561553 0 0.53224936 water fraction, min, max = 0.061134338 2.7847082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258879e-06, Final residual = 7.2530911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3134846e-09, Final residual = 2.7228542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561811 0 0.53225807 water fraction, min, max = 0.06113176 2.7865234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561553 0 0.53224924 water fraction, min, max = 0.061134346 2.7865234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561811 0 0.53225807 water fraction, min, max = 0.061131759 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561553 0 0.53224924 water fraction, min, max = 0.061134346 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987718e-07, Final residual = 3.8072802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369813e-09, Final residual = 2.3949553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.2 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.10807456 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.0736875 Time = 1215.13 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 = 0.15561294 0 0.53224007 water fraction, min, max = 0.061136929 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561036 0 0.53223105 water fraction, min, max = 0.06113951 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561294 0 0.53224007 water fraction, min, max = 0.061136922 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561036 0 0.53223137 water fraction, min, max = 0.061139504 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220853e-06, Final residual = 7.2471242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827289e-09, Final residual = 2.6901878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561294 0 0.53224008 water fraction, min, max = 0.061136927 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561036 0 0.53223125 water fraction, min, max = 0.061139512 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561294 0 0.53224008 water fraction, min, max = 0.061136927 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561036 0 0.53223126 water fraction, min, max = 0.061139512 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966165e-07, Final residual = 3.8250469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.845251e-09, Final residual = 2.4343945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.58 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.10807527 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0738266 Time = 1216.21 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 = 0.15560778 0 0.53222209 water fraction, min, max = 0.061142093 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556052 0 0.53221308 water fraction, min, max = 0.061144671 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560778 0 0.53222209 water fraction, min, max = 0.061142086 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556052 0 0.5322134 water fraction, min, max = 0.061144665 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183637e-06, Final residual = 7.2409192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2824631e-09, Final residual = 2.5846192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560778 0 0.5322221 water fraction, min, max = 0.061142091 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556052 0 0.53221328 water fraction, min, max = 0.061144673 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560778 0 0.5322221 water fraction, min, max = 0.06114209 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556052 0 0.53221329 water fraction, min, max = 0.061144673 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932798e-07, Final residual = 3.7931847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133229e-09, Final residual = 2.29644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.1 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.10807599 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.0739657 Time = 1217.28 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 = 0.15560262 0 0.53220413 water fraction, min, max = 0.061147252 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560004 0 0.53219513 water fraction, min, max = 0.061149828 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560262 0 0.53220413 water fraction, min, max = 0.061147245 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560005 0 0.53219545 water fraction, min, max = 0.061149822 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144297e-06, Final residual = 7.237184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3004952e-09, Final residual = 2.6107039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560262 0 0.53220414 water fraction, min, max = 0.06114725 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560004 0 0.53219532 water fraction, min, max = 0.061149831 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560262 0 0.53220414 water fraction, min, max = 0.06114725 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560004 0 0.53219533 water fraction, min, max = 0.06114983 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912847e-07, Final residual = 3.7613019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927766e-09, Final residual = 2.2830511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.61 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.10807672 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.0741049 Time = 1218.35 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 = 0.15559746 0 0.53218618 water fraction, min, max = 0.061152408 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559489 0 0.53217719 water fraction, min, max = 0.061154981 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559746 0 0.53218618 water fraction, min, max = 0.0611524 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559489 0 0.53217751 water fraction, min, max = 0.061154976 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.210624e-06, Final residual = 7.2315613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.27633e-09, Final residual = 2.7001911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559747 0 0.53218619 water fraction, min, max = 0.061152405 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559489 0 0.53217739 water fraction, min, max = 0.061154984 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559747 0 0.53218619 water fraction, min, max = 0.061152405 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559489 0 0.53217739 water fraction, min, max = 0.061154984 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902694e-07, Final residual = 3.7945074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256528e-09, Final residual = 2.421634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.09 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.10807747 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.0742442 Time = 1219.43 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 = 0.15559231 0 0.53216825 water fraction, min, max = 0.061157559 2.7878175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558974 0 0.53215926 water fraction, min, max = 0.06116013 3.1483398e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559231 0 0.53216825 water fraction, min, max = 0.061157551 3.5052133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558974 0 0.53215958 water fraction, min, max = 0.061160125 3.8657231e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070234e-06, Final residual = 7.2241923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2848711e-09, Final residual = 2.8065566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559232 0 0.53216826 water fraction, min, max = 0.061157556 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558974 0 0.53215946 water fraction, min, max = 0.061160133 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559232 0 0.53216826 water fraction, min, max = 0.061157556 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558974 0 0.53215947 water fraction, min, max = 0.061160133 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3889067e-07, Final residual = 3.8409231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498225e-09, Final residual = 2.4948547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.53 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10807824 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.0743835 Time = 1220.5 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 = 0.15558717 0 0.53215034 water fraction, min, max = 0.061162706 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558459 0 0.53214135 water fraction, min, max = 0.061165275 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558717 0 0.53215034 water fraction, min, max = 0.061162698 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555846 0 0.53214167 water fraction, min, max = 0.06116527 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033477e-06, Final residual = 7.2164821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608761e-09, Final residual = 2.6957989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558717 0 0.53215034 water fraction, min, max = 0.061162703 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555846 0 0.53214155 water fraction, min, max = 0.061165278 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558717 0 0.53215034 water fraction, min, max = 0.061162703 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555846 0 0.53214156 water fraction, min, max = 0.061165278 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855139e-07, Final residual = 3.7924856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094167e-09, Final residual = 2.4226542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.07 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.10807901 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.0745229 Time = 1221.58 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 = 0.15558202 0 0.53213243 water fraction, min, max = 0.061167848 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557945 0 0.53212346 water fraction, min, max = 0.061170416 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558202 0 0.53213243 water fraction, min, max = 0.061167841 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557946 0 0.53212378 water fraction, min, max = 0.06117041 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994966e-06, Final residual = 7.2126891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746271e-09, Final residual = 2.6769054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558203 0 0.53213244 water fraction, min, max = 0.061167846 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557946 0 0.53212366 water fraction, min, max = 0.061170419 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558203 0 0.53213244 water fraction, min, max = 0.061167846 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557946 0 0.53212367 water fraction, min, max = 0.061170418 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832527e-07, Final residual = 3.779342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037608e-09, Final residual = 2.4249318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.61 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.10807981 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.0746623 Time = 1222.65 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 = 0.15557688 0 0.53211455 water fraction, min, max = 0.061172987 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557432 0 0.53210558 water fraction, min, max = 0.061175553 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557688 0 0.53211455 water fraction, min, max = 0.06117298 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557432 0 0.5321059 water fraction, min, max = 0.061175547 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.195758e-06, Final residual = 7.2064791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519565e-09, Final residual = 2.6204879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557689 0 0.53211455 water fraction, min, max = 0.061172985 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557432 0 0.53210578 water fraction, min, max = 0.061175555 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557689 0 0.53211455 water fraction, min, max = 0.061172985 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557432 0 0.53210579 water fraction, min, max = 0.061175555 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805686e-07, Final residual = 3.7573819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935189e-09, Final residual = 2.3465918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.12 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.10808061 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.0748018 Time = 1223.73 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 = 0.15557175 0 0.53209668 water fraction, min, max = 0.061178122 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556918 0 0.53208772 water fraction, min, max = 0.061180686 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557175 0 0.53209668 water fraction, min, max = 0.061178115 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556919 0 0.53208804 water fraction, min, max = 0.06118068 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919632e-06, Final residual = 7.2019172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.260155e-09, Final residual = 2.5905415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557175 0 0.53209668 water fraction, min, max = 0.06117812 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556919 0 0.53208791 water fraction, min, max = 0.061180688 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557175 0 0.53209668 water fraction, min, max = 0.061178119 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556919 0 0.53208792 water fraction, min, max = 0.061180688 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781775e-07, Final residual = 3.7300981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525452e-09, Final residual = 2.2565149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.63 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.10808143 max: 0.59990749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.0749413 Time = 1224.8 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 = 0.15556662 0 0.53207882 water fraction, min, max = 0.061183253 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556405 0 0.53206987 water fraction, min, max = 0.061185814 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556662 0 0.53207882 water fraction, min, max = 0.061183245 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556406 0 0.53207019 water fraction, min, max = 0.061185808 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881456e-06, Final residual = 7.1973943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2499421e-09, Final residual = 2.630118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556662 0 0.53207883 water fraction, min, max = 0.06118325 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556406 0 0.53207007 water fraction, min, max = 0.061185817 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556662 0 0.53207883 water fraction, min, max = 0.06118325 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556406 0 0.53207007 water fraction, min, max = 0.061185816 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762545e-07, Final residual = 3.7374145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7884775e-09, Final residual = 2.3428955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.16 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.10808226 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.0750809 Time = 1225.88 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 = 0.15556149 0 0.53206098 water fraction, min, max = 0.061188379 2.7878264e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555893 0 0.53205204 water fraction, min, max = 0.061190939 3.1494074e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556149 0 0.53206098 water fraction, min, max = 0.061188372 3.507322e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555894 0 0.53205235 water fraction, min, max = 0.061190933 3.8688905e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844961e-06, Final residual = 7.1902965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2625508e-09, Final residual = 2.8062488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555615 0 0.53206099 water fraction, min, max = 0.061188377 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555893 0 0.53205223 water fraction, min, max = 0.061190941 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555615 0 0.53206099 water fraction, min, max = 0.061188376 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555893 0 0.53205224 water fraction, min, max = 0.061190941 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761719e-07, Final residual = 3.7868915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142335e-09, Final residual = 2.5071064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.67 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.1080831 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.0752205 Time = 1226.95 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 = 0.15555637 0 0.53204315 water fraction, min, max = 0.061193502 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555381 0 0.53203422 water fraction, min, max = 0.061196059 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555637 0 0.53204315 water fraction, min, max = 0.061193494 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555382 0 0.53203453 water fraction, min, max = 0.061196053 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809482e-06, Final residual = 7.1823564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327138e-09, Final residual = 2.7012374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555637 0 0.53204316 water fraction, min, max = 0.061193499 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555381 0 0.53203441 water fraction, min, max = 0.061196062 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555637 0 0.53204316 water fraction, min, max = 0.061193499 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555381 0 0.53203442 water fraction, min, max = 0.061196061 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727741e-07, Final residual = 3.7884364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156576e-09, Final residual = 2.4540653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.14 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.10808396 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.0753602 Time = 1228.03 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 = 0.15555125 0 0.53202534 water fraction, min, max = 0.06119862 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554869 0 0.53201642 water fraction, min, max = 0.061201175 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555125 0 0.53202534 water fraction, min, max = 0.061198613 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555487 0 0.53201673 water fraction, min, max = 0.06120117 2.7859963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772057e-06, Final residual = 7.1772169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2294233e-09, Final residual = 2.6354278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555125 0 0.53202535 water fraction, min, max = 0.061198618 2.7878305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555487 0 0.53201661 water fraction, min, max = 0.061201178 2.7878305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555125 0 0.53202535 water fraction, min, max = 0.061198617 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555487 0 0.53201662 water fraction, min, max = 0.061201178 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698252e-07, Final residual = 3.7225085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540082e-09, Final residual = 2.3199616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.67 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.10808483 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.0755 Time = 1229.1 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 = 0.15554614 0 0.53200755 water fraction, min, max = 0.061203734 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554358 0 0.53199863 water fraction, min, max = 0.061206288 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554614 0 0.53200755 water fraction, min, max = 0.061203727 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554359 0 0.53199894 water fraction, min, max = 0.061206282 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733139e-06, Final residual = 7.1735837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348534e-09, Final residual = 2.5993426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554614 0 0.53200755 water fraction, min, max = 0.061203732 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554359 0 0.53199882 water fraction, min, max = 0.06120629 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554614 0 0.53200755 water fraction, min, max = 0.061203732 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554359 0 0.53199883 water fraction, min, max = 0.06120629 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673472e-07, Final residual = 3.7034644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336129e-09, Final residual = 2.2706688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.18 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.10808572 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.0756398 Time = 1230.18 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 = 0.15554103 0 0.53198977 water fraction, min, max = 0.061208845 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553847 0 0.53198085 water fraction, min, max = 0.061211396 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554103 0 0.53198977 water fraction, min, max = 0.061208837 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553848 0 0.53198117 water fraction, min, max = 0.06121139 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696273e-06, Final residual = 7.1677407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182728e-09, Final residual = 2.7967084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554103 0 0.53198977 water fraction, min, max = 0.061208842 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553848 0 0.53198105 water fraction, min, max = 0.061211398 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554103 0 0.53198977 water fraction, min, max = 0.061208842 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553848 0 0.53198106 water fraction, min, max = 0.061211398 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672011e-07, Final residual = 3.7858392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144433e-09, Final residual = 2.5372535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.74 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.10808662 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.0757796 Time = 1231.25 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 = 0.15553592 0 0.531972 water fraction, min, max = 0.061213951 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553337 0 0.5319631 water fraction, min, max = 0.0612165 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553592 0 0.531972 water fraction, min, max = 0.061213944 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553337 0 0.53196341 water fraction, min, max = 0.061216494 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1661788e-06, Final residual = 7.159374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2269389e-09, Final residual = 2.7317127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553592 0 0.53197201 water fraction, min, max = 0.061213949 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553337 0 0.53196329 water fraction, min, max = 0.061216503 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553592 0 0.53197201 water fraction, min, max = 0.061213948 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553337 0 0.5319633 water fraction, min, max = 0.061216502 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643358e-07, Final residual = 3.7649209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976164e-09, Final residual = 2.4731991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.1 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.10808753 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.0757796 Time = 1232.33 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 = 0.15553082 0 0.53195425 water fraction, min, max = 0.061219053 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552827 0 0.53194535 water fraction, min, max = 0.0612216 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553082 0 0.53195425 water fraction, min, max = 0.061219045 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552827 0 0.53194567 water fraction, min, max = 0.061221594 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618367e-06, Final residual = 7.1538442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2246631e-09, Final residual = 2.7084113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553082 0 0.53195426 water fraction, min, max = 0.06121905 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552827 0 0.53194555 water fraction, min, max = 0.061221602 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553082 0 0.53195426 water fraction, min, max = 0.06121905 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552827 0 0.53194556 water fraction, min, max = 0.061221602 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611082e-07, Final residual = 3.7360697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.762111e-09, Final residual = 2.3601759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.63 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.1080744 max: 0.59984724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.0759195 Time = 1233.41 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 = 0.15552572 0 0.53193652 water fraction, min, max = 0.06122415 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552317 0 0.53192763 water fraction, min, max = 0.061226695 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552572 0 0.53193652 water fraction, min, max = 0.061224143 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552318 0 0.53192794 water fraction, min, max = 0.061226689 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580952e-06, Final residual = 7.1490317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067738e-09, Final residual = 2.6373312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552572 0 0.53193652 water fraction, min, max = 0.061224148 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552318 0 0.53192782 water fraction, min, max = 0.061226698 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552572 0 0.53193652 water fraction, min, max = 0.061224148 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552318 0 0.53192783 water fraction, min, max = 0.061226697 2.7873067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583664e-07, Final residual = 3.7127025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305321e-09, Final residual = 2.2712253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.17 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.10807534 max: 0.59984979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 1.0760595 Time = 1234.48 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 = 0.15552063 0 0.5319188 water fraction, min, max = 0.061229244 2.7891484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551808 0 0.53190992 water fraction, min, max = 0.061231787 3.1519732e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552063 0 0.5319188 water fraction, min, max = 0.061229236 3.5111085e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551809 0 0.53191023 water fraction, min, max = 0.061231781 3.8739209e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.154351e-06, Final residual = 7.1446512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2130096e-09, Final residual = 2.7532444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552063 0 0.5319188 water fraction, min, max = 0.061229241 2.7891496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551809 0 0.53191011 water fraction, min, max = 0.061231789 2.7891496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15552063 0 0.5319188 water fraction, min, max = 0.061229241 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551809 0 0.53191012 water fraction, min, max = 0.061231789 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577537e-07, Final residual = 3.7745904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170556e-09, Final residual = 2.5304066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.72 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.10807629 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.0761996 Time = 1235.56 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 = 0.15551554 0 0.53190109 water fraction, min, max = 0.061234333 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551299 0 0.53189222 water fraction, min, max = 0.061236874 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551554 0 0.53190109 water fraction, min, max = 0.061234326 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155513 0 0.53189253 water fraction, min, max = 0.061236868 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508942e-06, Final residual = 7.1364064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012142e-09, Final residual = 2.8215322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551554 0 0.5319011 water fraction, min, max = 0.061234331 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155513 0 0.53189241 water fraction, min, max = 0.061236877 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551554 0 0.5319011 water fraction, min, max = 0.06123433 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155513 0 0.53189242 water fraction, min, max = 0.061236876 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563468e-07, Final residual = 3.7688663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835252e-09, Final residual = 2.5360183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.22 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.10807725 max: 0.59985511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.0763397 Time = 1236.64 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 = 0.15551045 0 0.53188341 water fraction, min, max = 0.061239419 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550791 0 0.53187454 water fraction, min, max = 0.061241958 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551045 0 0.53188341 water fraction, min, max = 0.061239411 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550792 0 0.53187485 water fraction, min, max = 0.061241952 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1473084e-06, Final residual = 7.1297458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933393e-09, Final residual = 2.6887375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551046 0 0.53188341 water fraction, min, max = 0.061239416 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550792 0 0.53187473 water fraction, min, max = 0.06124196 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551046 0 0.53188341 water fraction, min, max = 0.061239416 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550792 0 0.53187474 water fraction, min, max = 0.06124196 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528368e-07, Final residual = 3.7125837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7393816e-09, Final residual = 2.3936989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.78 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.10807823 max: 0.59985789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 1.0764798 Time = 1237.71 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 = 0.15550537 0 0.53186573 water fraction, min, max = 0.0612445 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550283 0 0.53185687 water fraction, min, max = 0.061247037 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550537 0 0.53186573 water fraction, min, max = 0.061244493 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550284 0 0.53185719 water fraction, min, max = 0.061247031 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434513e-06, Final residual = 7.1265953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1851121e-09, Final residual = 2.6772416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550537 0 0.53186574 water fraction, min, max = 0.061244498 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550284 0 0.53185707 water fraction, min, max = 0.06124704 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550537 0 0.53186574 water fraction, min, max = 0.061244497 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550284 0 0.53185707 water fraction, min, max = 0.061247039 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502998e-07, Final residual = 3.7221519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7643542e-09, Final residual = 2.421868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.14 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.10807923 max: 0.59986074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.07662 Time = 1238.79 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 = 0.15550029 0 0.53184807 water fraction, min, max = 0.061249577 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549776 0 0.53183922 water fraction, min, max = 0.061252113 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550029 0 0.53184807 water fraction, min, max = 0.06124957 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549776 0 0.53183953 water fraction, min, max = 0.061252107 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398481e-06, Final residual = 7.120245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1633433e-09, Final residual = 2.7240774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555003 0 0.53184808 water fraction, min, max = 0.061249575 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549776 0 0.53183941 water fraction, min, max = 0.061252115 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555003 0 0.53184808 water fraction, min, max = 0.061249575 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549776 0 0.53183942 water fraction, min, max = 0.061252115 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.348652e-07, Final residual = 3.7353257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649443e-09, Final residual = 2.4490037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.69 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.10808023 max: 0.59986366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 1.0767603 Time = 1239.86 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 = 0.15549522 0 0.53183043 water fraction, min, max = 0.061254651 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549268 0 0.53182158 water fraction, min, max = 0.061257184 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549522 0 0.53183043 water fraction, min, max = 0.061254644 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549269 0 0.5318219 water fraction, min, max = 0.061257178 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1362598e-06, Final residual = 7.1142921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641895e-09, Final residual = 2.5990138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549522 0 0.53183043 water fraction, min, max = 0.061254649 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549269 0 0.53182178 water fraction, min, max = 0.061257186 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549522 0 0.53183043 water fraction, min, max = 0.061254648 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549269 0 0.53182178 water fraction, min, max = 0.061257186 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456895e-07, Final residual = 3.6902679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280394e-09, Final residual = 2.3012477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.21 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.10808125 max: 0.59986665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.0769006 Time = 1240.94 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 = 0.15549015 0 0.5318128 water fraction, min, max = 0.06125972 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548762 0 0.53180396 water fraction, min, max = 0.061262252 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549015 0 0.5318128 water fraction, min, max = 0.061259713 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548762 0 0.53180427 water fraction, min, max = 0.061262246 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325205e-06, Final residual = 7.1106282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1712489e-09, Final residual = 2.5728397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549015 0 0.5318128 water fraction, min, max = 0.061259718 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548762 0 0.53180415 water fraction, min, max = 0.061262254 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549015 0 0.5318128 water fraction, min, max = 0.061259718 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548762 0 0.53180416 water fraction, min, max = 0.061262254 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429388e-07, Final residual = 3.6540491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850872e-09, Final residual = 2.215745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.74 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.10808228 max: 0.59986972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.0770409 Time = 1242.02 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 = 0.15548509 0 0.53179518 water fraction, min, max = 0.061264786 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548255 0 0.53178635 water fraction, min, max = 0.061267315 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548509 0 0.53179518 water fraction, min, max = 0.061264779 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548256 0 0.53178666 water fraction, min, max = 0.061267309 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287599e-06, Final residual = 7.1060726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632601e-09, Final residual = 2.7691583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548509 0 0.53179519 water fraction, min, max = 0.061264784 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548256 0 0.53178654 water fraction, min, max = 0.061267318 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548509 0 0.53179519 water fraction, min, max = 0.061264783 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548256 0 0.53178655 water fraction, min, max = 0.061267317 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429003e-07, Final residual = 3.7223211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7364913e-09, Final residual = 2.4055594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.15 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.10808333 max: 0.59987286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.0771814 Time = 1243.1 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 = 0.15548002 0 0.53177758 water fraction, min, max = 0.061269848 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547749 0 0.53176876 water fraction, min, max = 0.061272375 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548002 0 0.53177758 water fraction, min, max = 0.06126984 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554775 0 0.53176907 water fraction, min, max = 0.061272369 2.7886276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253637e-06, Final residual = 7.0978661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526271e-09, Final residual = 2.8470493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548003 0 0.53177759 water fraction, min, max = 0.061269845 2.7904822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554775 0 0.53176895 water fraction, min, max = 0.061272377 2.7904822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548003 0 0.53177759 water fraction, min, max = 0.061269845 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554775 0 0.53176896 water fraction, min, max = 0.061272377 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418403e-07, Final residual = 3.7329471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609068e-09, Final residual = 2.5470899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.69 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.10808438 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.0773218 Time = 1244.17 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 = 0.15547497 0 0.53175999 water fraction, min, max = 0.061274905 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547244 0 0.53175118 water fraction, min, max = 0.06127743 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547497 0 0.53175999 water fraction, min, max = 0.061274898 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547244 0 0.53175149 water fraction, min, max = 0.061277425 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218629e-06, Final residual = 7.0909996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673767e-09, Final residual = 2.6639745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547497 0 0.53176 water fraction, min, max = 0.061274903 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547244 0 0.53175137 water fraction, min, max = 0.061277433 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547497 0 0.53176 water fraction, min, max = 0.061274903 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15547244 0 0.53175138 water fraction, min, max = 0.061277432 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380354e-07, Final residual = 3.6936614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197602e-09, Final residual = 2.385557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.22 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.10808546 max: 0.59987937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 1.0774624 Time = 1245.25 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 = 0.15546991 0 0.53174242 water fraction, min, max = 0.061279959 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546739 0 0.53173361 water fraction, min, max = 0.061282482 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546991 0 0.53174242 water fraction, min, max = 0.061279952 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546739 0 0.53173393 water fraction, min, max = 0.061282476 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181396e-06, Final residual = 7.0871079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1523055e-09, Final residual = 2.637916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546992 0 0.53174243 water fraction, min, max = 0.061279957 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546739 0 0.53173381 water fraction, min, max = 0.061282484 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546992 0 0.53174243 water fraction, min, max = 0.061279956 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546739 0 0.53173382 water fraction, min, max = 0.061282484 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351655e-07, Final residual = 3.6741626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114398e-09, Final residual = 2.3363103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.78 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.10808654 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.077603 Time = 1246.33 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 = 0.15546486 0 0.53172487 water fraction, min, max = 0.061285008 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546234 0 0.53171606 water fraction, min, max = 0.06128753 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546486 0 0.53172487 water fraction, min, max = 0.061285001 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546234 0 0.53171638 water fraction, min, max = 0.061287524 2.7899625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144741e-06, Final residual = 7.0822893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611175e-09, Final residual = 2.6936911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546487 0 0.53172487 water fraction, min, max = 0.061285006 2.7918215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546234 0 0.53171626 water fraction, min, max = 0.061287532 2.7918215e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546487 0 0.53172487 water fraction, min, max = 0.061285006 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546234 0 0.53171627 water fraction, min, max = 0.061287532 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335845e-07, Final residual = 3.6919604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263046e-09, Final residual = 2.4098089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.3 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.10808764 max: 0.59988616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.0777436 Time = 1247.41 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 = 0.15545982 0 0.53170732 water fraction, min, max = 0.061290054 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545729 0 0.53169853 water fraction, min, max = 0.061292573 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545982 0 0.53170732 water fraction, min, max = 0.061290047 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554573 0 0.53169884 water fraction, min, max = 0.061292568 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109186e-06, Final residual = 7.0761888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352871e-09, Final residual = 2.6472805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545982 0 0.53170733 water fraction, min, max = 0.061290052 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554573 0 0.53169872 water fraction, min, max = 0.061292576 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545982 0 0.53170733 water fraction, min, max = 0.061290052 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554573 0 0.53169873 water fraction, min, max = 0.061292576 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308631e-07, Final residual = 3.659731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989023e-09, Final residual = 2.3226063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.88 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.10808875 max: 0.59988967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.0778843 Time = 1248.48 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 = 0.15545478 0 0.53168979 water fraction, min, max = 0.061295096 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545226 0 0.53168101 water fraction, min, max = 0.061297613 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545478 0 0.5316898 water fraction, min, max = 0.061295089 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545226 0 0.53168132 water fraction, min, max = 0.061297608 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072602e-06, Final residual = 7.0715877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1420651e-09, Final residual = 2.8418483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545478 0 0.5316898 water fraction, min, max = 0.061295094 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545226 0 0.5316812 water fraction, min, max = 0.061297616 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545478 0 0.5316898 water fraction, min, max = 0.061295094 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15545226 0 0.53168121 water fraction, min, max = 0.061297616 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308807e-07, Final residual = 3.7335913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562649e-09, Final residual = 2.5491089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.4 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.10808988 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 1.0780251 Time = 1249.56 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 = 0.15544974 0 0.53167228 water fraction, min, max = 0.061300134 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544722 0 0.5316635 water fraction, min, max = 0.061302649 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544974 0 0.53167228 water fraction, min, max = 0.061300127 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544723 0 0.53166381 water fraction, min, max = 0.061302644 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039485e-06, Final residual = 7.0629608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.116186e-09, Final residual = 2.6230062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544974 0 0.53167229 water fraction, min, max = 0.061300132 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544722 0 0.53166369 water fraction, min, max = 0.061302652 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544974 0 0.53167229 water fraction, min, max = 0.061300131 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544722 0 0.5316637 water fraction, min, max = 0.061302652 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268225e-07, Final residual = 3.6703655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195415e-09, Final residual = 2.3795914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.92 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.10809101 max: 0.59989691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 1.0781659 Time = 1250.64 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 = 0.1554447 0 0.53165478 water fraction, min, max = 0.061305168 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544219 0 0.53164601 water fraction, min, max = 0.061307681 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554447 0 0.53165478 water fraction, min, max = 0.061305161 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544219 0 0.53164632 water fraction, min, max = 0.061307676 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001753e-06, Final residual = 7.0594113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1159355e-09, Final residual = 2.7129525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544471 0 0.53165479 water fraction, min, max = 0.061305166 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544219 0 0.5316462 water fraction, min, max = 0.061307684 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544471 0 0.53165479 water fraction, min, max = 0.061305165 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544219 0 0.53164621 water fraction, min, max = 0.061307684 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258376e-07, Final residual = 3.6871794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128838e-09, Final residual = 2.4520834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.32 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.10809217 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.0783067 Time = 1251.72 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 = 0.15543967 0 0.5316373 water fraction, min, max = 0.061310198 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543716 0 0.53162853 water fraction, min, max = 0.061312709 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543967 0 0.5316373 water fraction, min, max = 0.061310191 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543716 0 0.53162884 water fraction, min, max = 0.061312704 2.7913026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966989e-06, Final residual = 7.0533376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365327e-09, Final residual = 2.8722633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543968 0 0.5316373 water fraction, min, max = 0.061310196 2.793169e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543716 0 0.53162873 water fraction, min, max = 0.061312712 2.793169e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543968 0 0.5316373 water fraction, min, max = 0.061310196 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543716 0 0.53162873 water fraction, min, max = 0.061312712 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251318e-07, Final residual = 3.7503536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860248e-09, Final residual = 2.6235047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.86 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.10809333 max: 0.59990444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.0784477 Time = 1252.8 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 = 0.15543465 0 0.53161983 water fraction, min, max = 0.061315224 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543213 0 0.53161107 water fraction, min, max = 0.061317734 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543465 0 0.53161983 water fraction, min, max = 0.061315217 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543214 0 0.53161138 water fraction, min, max = 0.061317728 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933158e-06, Final residual = 7.0457505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051521e-09, Final residual = 2.7072086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543465 0 0.53161983 water fraction, min, max = 0.061315222 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543214 0 0.53161126 water fraction, min, max = 0.061317736 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543465 0 0.53161983 water fraction, min, max = 0.061315222 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15543214 0 0.53161127 water fraction, min, max = 0.061317736 2.7926516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211919e-07, Final residual = 3.6842392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011093e-09, Final residual = 2.4368816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.37 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.10809451 max: 0.59990831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.0785886 Time = 1253.88 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 = 0.15542963 0 0.53160237 water fraction, min, max = 0.061320247 2.7945197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542711 0 0.53159362 water fraction, min, max = 0.061322754 3.1600644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542963 0 0.53160237 water fraction, min, max = 0.061320239 3.5218666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542712 0 0.53159393 water fraction, min, max = 0.061322748 3.887399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0895602e-06, Final residual = 7.0421146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0995745e-09, Final residual = 2.6717514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542963 0 0.53160238 water fraction, min, max = 0.061320244 2.7945209e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542712 0 0.53159381 water fraction, min, max = 0.061322757 2.7945209e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542963 0 0.53160238 water fraction, min, max = 0.061320244 2.7940041e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542712 0 0.53159382 water fraction, min, max = 0.061322756 2.7940041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191081e-07, Final residual = 3.6534434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936796e-09, Final residual = 2.3753215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.93 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.1080957 max: 0.59991226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.0787297 Time = 1254.95 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 = 0.15542461 0 0.53158493 water fraction, min, max = 0.061325265 2.7958737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554221 0 0.53157619 water fraction, min, max = 0.06132777 3.1615583e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542461 0 0.53158493 water fraction, min, max = 0.061325258 3.5234976e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554221 0 0.5315765 water fraction, min, max = 0.061327765 3.8891699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859854e-06, Final residual = 7.0373312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105935e-09, Final residual = 2.6994551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542461 0 0.53158494 water fraction, min, max = 0.061325263 2.7958749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554221 0 0.53157638 water fraction, min, max = 0.061327773 2.7958749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542461 0 0.53158494 water fraction, min, max = 0.061325262 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554221 0 0.53157639 water fraction, min, max = 0.061327773 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169631e-07, Final residual = 3.6732365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115257e-09, Final residual = 2.4340803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.38 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.1080969 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.0788707 Time = 1256.03 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 = 0.15541959 0 0.5315675 water fraction, min, max = 0.061330279 2.799218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541709 0 0.53155877 water fraction, min, max = 0.061332783 3.7083148e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541959 0 0.5315675 water fraction, min, max = 0.061330272 4.6096771e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541709 0 0.53155908 water fraction, min, max = 0.061332777 5.5187432e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0824843e-06, Final residual = 7.0318794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162132e-09, Final residual = 2.5538256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541959 0 0.53156751 water fraction, min, max = 0.061330277 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541709 0 0.53155896 water fraction, min, max = 0.061332786 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541959 0 0.53156751 water fraction, min, max = 0.061330277 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541709 0 0.53155897 water fraction, min, max = 0.061332785 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134112e-07, Final residual = 3.587801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105743e-09, Final residual = 2.1816578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.92 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.10809812 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.0790119 Time = 1257.11 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 = 0.15541458 0 0.53155009 water fraction, min, max = 0.06133529 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541208 0 0.53154136 water fraction, min, max = 0.061337792 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541458 0 0.53155009 water fraction, min, max = 0.061335283 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541208 0 0.53154167 water fraction, min, max = 0.061337786 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786831e-06, Final residual = 7.0290564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.081513e-09, Final residual = 2.5077469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541458 0 0.5315501 water fraction, min, max = 0.061335288 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541208 0 0.53154155 water fraction, min, max = 0.061337794 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541458 0 0.5315501 water fraction, min, max = 0.061335288 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541208 0 0.53154156 water fraction, min, max = 0.061337794 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110025e-07, Final residual = 3.5872524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198618e-09, Final residual = 2.1649372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.49 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.10809935 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 1.0790119 Time = 1258.19 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 = 0.15540958 0 0.53153269 water fraction, min, max = 0.061340296 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540707 0 0.53152397 water fraction, min, max = 0.061342796 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540958 0 0.53153269 water fraction, min, max = 0.061340289 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540708 0 0.53152428 water fraction, min, max = 0.06134279 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0745884e-06, Final residual = 7.0233698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0912866e-09, Final residual = 2.7083365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540958 0 0.5315327 water fraction, min, max = 0.061340294 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540708 0 0.53152416 water fraction, min, max = 0.061342798 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540958 0 0.5315327 water fraction, min, max = 0.061340294 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540708 0 0.53152417 water fraction, min, max = 0.061342798 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105975e-07, Final residual = 3.6327211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699105e-09, Final residual = 2.3773641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.01 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.10808645 max: 0.59985028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.0791531 Time = 1259.27 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 = 0.15540457 0 0.53151531 water fraction, min, max = 0.061345299 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540207 0 0.5315066 water fraction, min, max = 0.061347796 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540457 0 0.53151531 water fraction, min, max = 0.061345292 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540208 0 0.53150691 water fraction, min, max = 0.061347791 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713217e-06, Final residual = 7.0147985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0836471e-09, Final residual = 2.7544224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540458 0 0.53151532 water fraction, min, max = 0.061345297 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540208 0 0.53150679 water fraction, min, max = 0.061347799 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540458 0 0.53151532 water fraction, min, max = 0.061345296 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540208 0 0.5315068 water fraction, min, max = 0.061347798 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090642e-07, Final residual = 3.6598803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877295e-09, Final residual = 2.4435833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.54 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.10808771 max: 0.59985459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 1.0792944 Time = 1260.35 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 = 0.15539957 0 0.53149794 water fraction, min, max = 0.061350297 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539708 0 0.53148924 water fraction, min, max = 0.061352793 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539958 0 0.53149794 water fraction, min, max = 0.06135029 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539708 0 0.53148954 water fraction, min, max = 0.061352787 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0678762e-06, Final residual = 7.0085274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581875e-09, Final residual = 2.648416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539958 0 0.53149795 water fraction, min, max = 0.061350295 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539708 0 0.53148943 water fraction, min, max = 0.061352795 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539958 0 0.53149795 water fraction, min, max = 0.061350295 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539708 0 0.53148943 water fraction, min, max = 0.061352795 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060651e-07, Final residual = 3.6130753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343089e-09, Final residual = 2.3243822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.07 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.10808898 max: 0.59985897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.0794357 Time = 1261.43 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 = 0.15539458 0 0.53148059 water fraction, min, max = 0.061355292 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539208 0 0.53147189 water fraction, min, max = 0.061357785 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539458 0 0.53148059 water fraction, min, max = 0.061355285 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539209 0 0.5314722 water fraction, min, max = 0.06135778 2.7953584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641896e-06, Final residual = 7.0049987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0511123e-09, Final residual = 2.5281329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539458 0 0.53148059 water fraction, min, max = 0.061355289 2.7972378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539209 0 0.53147208 water fraction, min, max = 0.061357788 2.7972378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539458 0 0.53148059 water fraction, min, max = 0.061355289 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539209 0 0.53147209 water fraction, min, max = 0.061357788 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025373e-07, Final residual = 3.5820215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181668e-09, Final residual = 2.1977589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.59 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.10809026 max: 0.59986343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.0795771 Time = 1262.51 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 = 0.15538959 0 0.53146325 water fraction, min, max = 0.061360282 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538709 0 0.53145456 water fraction, min, max = 0.061362774 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538959 0 0.53146325 water fraction, min, max = 0.061360275 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553871 0 0.53145486 water fraction, min, max = 0.061362768 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.06061e-06, Final residual = 7.0013211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500471e-09, Final residual = 2.5094768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538959 0 0.53146325 water fraction, min, max = 0.06136028 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553871 0 0.53145475 water fraction, min, max = 0.061362777 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538959 0 0.53146325 water fraction, min, max = 0.06136028 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553871 0 0.53145475 water fraction, min, max = 0.061362776 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005067e-07, Final residual = 3.5434089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832757e-09, Final residual = 2.1698175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.01 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.10809155 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.0797185 Time = 1263.59 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 = 0.1553846 0 0.53144592 water fraction, min, max = 0.061365269 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538211 0 0.53143724 water fraction, min, max = 0.061367759 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553846 0 0.53144592 water fraction, min, max = 0.061365262 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538212 0 0.53143755 water fraction, min, max = 0.061367753 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570816e-06, Final residual = 6.995937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528363e-09, Final residual = 2.573121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553846 0 0.53144593 water fraction, min, max = 0.061365267 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538211 0 0.53143743 water fraction, min, max = 0.061367761 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553846 0 0.53144593 water fraction, min, max = 0.061365267 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15538211 0 0.53143744 water fraction, min, max = 0.061367761 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991486e-07, Final residual = 3.5757399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075558e-09, Final residual = 2.2527439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.53 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.10809286 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.07986 Time = 1264.67 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 = 0.15537962 0 0.53142861 water fraction, min, max = 0.061370252 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537713 0 0.53141993 water fraction, min, max = 0.06137274 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537962 0 0.53142861 water fraction, min, max = 0.061370245 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537713 0 0.53142024 water fraction, min, max = 0.061372734 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536725e-06, Final residual = 6.9890465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0358226e-09, Final residual = 2.5503899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537962 0 0.53142862 water fraction, min, max = 0.06137025 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537713 0 0.53142012 water fraction, min, max = 0.061372743 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537962 0 0.53142862 water fraction, min, max = 0.06137025 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537713 0 0.53142013 water fraction, min, max = 0.061372742 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970259e-07, Final residual = 3.5637738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962847e-09, Final residual = 2.2240473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.06 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.10809418 max: 0.59987722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.0800015 Time = 1265.75 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 = 0.15537464 0 0.53141131 water fraction, min, max = 0.061375231 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537215 0 0.53140264 water fraction, min, max = 0.061377717 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537464 0 0.53141131 water fraction, min, max = 0.061375224 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537216 0 0.53140295 water fraction, min, max = 0.061377712 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0501831e-06, Final residual = 6.9845239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0314617e-09, Final residual = 2.7622482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537464 0 0.53141132 water fraction, min, max = 0.061375229 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537216 0 0.53140283 water fraction, min, max = 0.06137772 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537464 0 0.53141132 water fraction, min, max = 0.061375229 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537216 0 0.53140284 water fraction, min, max = 0.06137772 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.296986e-07, Final residual = 3.6346727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699057e-09, Final residual = 2.4551266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.63 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.10809552 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.0801431 Time = 1266.83 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 = 0.15536967 0 0.53139403 water fraction, min, max = 0.061380207 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536718 0 0.53138537 water fraction, min, max = 0.061382691 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536967 0 0.53139403 water fraction, min, max = 0.0613802 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536718 0 0.53138567 water fraction, min, max = 0.061382685 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0469529e-06, Final residual = 6.9758605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0553966e-09, Final residual = 2.7197332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536967 0 0.53139404 water fraction, min, max = 0.061380205 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536718 0 0.53138556 water fraction, min, max = 0.061382693 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536967 0 0.53139404 water fraction, min, max = 0.061380204 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536718 0 0.53138556 water fraction, min, max = 0.061382693 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944784e-07, Final residual = 3.6162594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.647838e-09, Final residual = 2.3967577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.11 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.10809687 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.0802848 Time = 1267.91 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 = 0.15536469 0 0.53137676 water fraction, min, max = 0.061385178 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536221 0 0.53136811 water fraction, min, max = 0.061387661 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536469 0 0.53137676 water fraction, min, max = 0.061385171 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536221 0 0.53136841 water fraction, min, max = 0.061387655 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433478e-06, Final residual = 6.9720318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502559e-09, Final residual = 2.6022499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553647 0 0.53137677 water fraction, min, max = 0.061385176 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536221 0 0.53136829 water fraction, min, max = 0.061387663 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553647 0 0.53137677 water fraction, min, max = 0.061385176 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15536221 0 0.5313683 water fraction, min, max = 0.061387663 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913829e-07, Final residual = 3.5551472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785385e-09, Final residual = 2.2488456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.69 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.10809823 max: 0.59989166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.0804265 Time = 1268.99 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 = 0.15535973 0 0.53135951 water fraction, min, max = 0.061390146 2.7986119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535724 0 0.53135086 water fraction, min, max = 0.061392626 3.1659195e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535973 0 0.53135951 water fraction, min, max = 0.061390139 3.5294439e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535725 0 0.53135116 water fraction, min, max = 0.061392621 3.8967393e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398008e-06, Final residual = 6.9679524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243139e-09, Final residual = 2.7612395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535973 0 0.53135951 water fraction, min, max = 0.061390144 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535725 0 0.53135105 water fraction, min, max = 0.061392629 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535973 0 0.53135951 water fraction, min, max = 0.061390144 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535725 0 0.53135105 water fraction, min, max = 0.061392629 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911377e-07, Final residual = 3.6471208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669252e-09, Final residual = 2.4604846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.23 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.1080996 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.0805683 Time = 1270.07 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 = 0.15535476 0 0.53134227 water fraction, min, max = 0.06139511 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535228 0 0.53133362 water fraction, min, max = 0.061397588 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535476 0 0.53134227 water fraction, min, max = 0.061395103 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535229 0 0.53133393 water fraction, min, max = 0.061397583 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036527e-06, Final residual = 6.9602139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0330885e-09, Final residual = 2.5603964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535476 0 0.53134227 water fraction, min, max = 0.061395108 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535228 0 0.53133381 water fraction, min, max = 0.061397591 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535476 0 0.53134227 water fraction, min, max = 0.061395108 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535228 0 0.53133382 water fraction, min, max = 0.061397591 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867323e-07, Final residual = 3.5299281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709322e-09, Final residual = 2.2060736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.75 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.10810099 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.0807101 Time = 1271.15 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 = 0.1553498 0 0.53132504 water fraction, min, max = 0.06140007 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534732 0 0.5313164 water fraction, min, max = 0.061402547 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553498 0 0.53132504 water fraction, min, max = 0.061400063 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534733 0 0.53131671 water fraction, min, max = 0.061402541 2.7967233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328602e-06, Final residual = 6.9575529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0291672e-09, Final residual = 2.5890773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553498 0 0.53132504 water fraction, min, max = 0.061400068 2.8006259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534733 0 0.53131659 water fraction, min, max = 0.061402549 2.8006259e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553498 0 0.53132504 water fraction, min, max = 0.061400068 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534733 0 0.5313166 water fraction, min, max = 0.061402549 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853742e-07, Final residual = 3.5803408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224879e-09, Final residual = 2.3484532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.3 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.10810239 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 1.080852 Time = 1272.23 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 = 0.15534485 0 0.53130782 water fraction, min, max = 0.061405027 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534237 0 0.5312992 water fraction, min, max = 0.061407501 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534485 0 0.53130782 water fraction, min, max = 0.06140502 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534237 0 0.5312995 water fraction, min, max = 0.061407496 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.029534e-06, Final residual = 6.9503499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072654e-09, Final residual = 2.6941768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534485 0 0.53130783 water fraction, min, max = 0.061405025 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534237 0 0.53129938 water fraction, min, max = 0.061407504 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534485 0 0.53130783 water fraction, min, max = 0.061405024 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534237 0 0.53129939 water fraction, min, max = 0.061407503 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840515e-07, Final residual = 3.5950963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143932e-09, Final residual = 2.3602702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.81 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.1081038 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.0809939 Time = 1273.31 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 = 0.15533989 0 0.53129062 water fraction, min, max = 0.061409979 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533742 0 0.531282 water fraction, min, max = 0.061412452 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533989 0 0.53129062 water fraction, min, max = 0.061409972 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533742 0 0.53128231 water fraction, min, max = 0.061412446 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.026077e-06, Final residual = 6.9457099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9936589e-09, Final residual = 2.5254432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533989 0 0.53129063 water fraction, min, max = 0.061409977 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533742 0 0.53128219 water fraction, min, max = 0.061412455 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533989 0 0.53129063 water fraction, min, max = 0.061409977 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533742 0 0.5312822 water fraction, min, max = 0.061412454 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805541e-07, Final residual = 3.536934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.591388e-09, Final residual = 2.2242418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.33 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.10810522 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.0811359 Time = 1274.39 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 = 0.15533494 0 0.53127344 water fraction, min, max = 0.061414928 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533247 0 0.53126482 water fraction, min, max = 0.061417399 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533494 0 0.53127344 water fraction, min, max = 0.061414921 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533248 0 0.53126513 water fraction, min, max = 0.061417393 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225016e-06, Final residual = 6.9419058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0124906e-09, Final residual = 2.7748782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533495 0 0.53127344 water fraction, min, max = 0.061414926 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533247 0 0.53126501 water fraction, min, max = 0.061417401 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533495 0 0.53127344 water fraction, min, max = 0.061414926 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533247 0 0.53126502 water fraction, min, max = 0.061417401 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.280975e-07, Final residual = 3.5987966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224626e-09, Final residual = 2.400373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.85 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.10810666 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 1.0811359 Time = 1275.47 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 = 0.15533 0 0.53125627 water fraction, min, max = 0.061419873 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532753 0 0.53124766 water fraction, min, max = 0.061422341 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533 0 0.53125627 water fraction, min, max = 0.061419866 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532753 0 0.53124797 water fraction, min, max = 0.061422336 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187118e-06, Final residual = 6.93308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.996386e-09, Final residual = 2.6417103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533 0 0.53125627 water fraction, min, max = 0.061419871 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532753 0 0.53124785 water fraction, min, max = 0.061422344 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533 0 0.53125627 water fraction, min, max = 0.06141987 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532753 0 0.53124786 water fraction, min, max = 0.061422344 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.277303e-07, Final residual = 3.5574798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772074e-09, Final residual = 2.3030066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.41 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.10809391 max: 0.59984907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 1.081278 Time = 1276.56 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 = 0.15532506 0 0.53123911 water fraction, min, max = 0.061424814 2.8012628e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532259 0 0.53123051 water fraction, min, max = 0.06142728 3.1693251e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532506 0 0.53123911 water fraction, min, max = 0.061424807 3.533584e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532259 0 0.53123082 water fraction, min, max = 0.061427275 3.9016341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151888e-06, Final residual = 6.9293462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853498e-09, Final residual = 2.6453333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532506 0 0.53123912 water fraction, min, max = 0.061424811 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532259 0 0.5312307 water fraction, min, max = 0.061427283 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532506 0 0.53123912 water fraction, min, max = 0.061424811 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532259 0 0.53123071 water fraction, min, max = 0.061427283 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751466e-07, Final residual = 3.5581855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794366e-09, Final residual = 2.2910004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.96 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.10809538 max: 0.59985453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.0814201 Time = 1277.64 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 = 0.15532012 0 0.53122197 water fraction, min, max = 0.06142975 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531765 0 0.53121338 water fraction, min, max = 0.061432215 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532012 0 0.53122197 water fraction, min, max = 0.061429744 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531766 0 0.53121368 water fraction, min, max = 0.06143221 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117695e-06, Final residual = 6.9241486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9698259e-09, Final residual = 2.679167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532012 0 0.53122198 water fraction, min, max = 0.061429748 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531766 0 0.53121357 water fraction, min, max = 0.061432218 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532012 0 0.53122198 water fraction, min, max = 0.061429748 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531766 0 0.53121357 water fraction, min, max = 0.061432218 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738466e-07, Final residual = 3.5801726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183968e-09, Final residual = 2.415334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.49 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.10809685 max: 0.59986006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.0815623 Time = 1278.72 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 = 0.15531519 0 0.53120484 water fraction, min, max = 0.061434684 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531272 0 0.53119626 water fraction, min, max = 0.061437147 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531519 0 0.53120484 water fraction, min, max = 0.061434677 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531273 0 0.53119656 water fraction, min, max = 0.061437141 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084885e-06, Final residual = 6.9176188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818648e-09, Final residual = 2.7166949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531519 0 0.53120485 water fraction, min, max = 0.061434682 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531273 0 0.53119644 water fraction, min, max = 0.061437149 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531519 0 0.53120485 water fraction, min, max = 0.061434681 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531273 0 0.53119645 water fraction, min, max = 0.061437149 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722395e-07, Final residual = 3.5642195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846666e-09, Final residual = 2.3752586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.93 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.10809834 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.0817045 Time = 1279.8 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 = 0.15531026 0 0.53118773 water fraction, min, max = 0.061439613 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530779 0 0.53117915 water fraction, min, max = 0.061442074 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531026 0 0.53118773 water fraction, min, max = 0.061439606 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553078 0 0.53117945 water fraction, min, max = 0.061442069 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050872e-06, Final residual = 6.9123582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9739979e-09, Final residual = 2.5586195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531026 0 0.53118773 water fraction, min, max = 0.061439611 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553078 0 0.53117934 water fraction, min, max = 0.061442077 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531026 0 0.53118773 water fraction, min, max = 0.061439611 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553078 0 0.53117934 water fraction, min, max = 0.061442076 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688489e-07, Final residual = 3.505061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607057e-09, Final residual = 2.2598182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.49 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.10809985 max: 0.59987133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.0818468 Time = 1280.88 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 = 0.15530533 0 0.53117063 water fraction, min, max = 0.061444539 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530287 0 0.53116205 water fraction, min, max = 0.061446998 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530533 0 0.53117063 water fraction, min, max = 0.061444532 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530288 0 0.53116236 water fraction, min, max = 0.061446992 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.001507e-06, Final residual = 6.9092342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741758e-09, Final residual = 2.7082562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530534 0 0.53117063 water fraction, min, max = 0.061444537 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530287 0 0.53116224 water fraction, min, max = 0.061447001 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530534 0 0.53117063 water fraction, min, max = 0.061444536 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530287 0 0.53116225 water fraction, min, max = 0.061447 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676886e-07, Final residual = 3.5640888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849222e-09, Final residual = 2.347618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.04 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.10810136 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.0819892 Time = 1281.96 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 = 0.15530041 0 0.53115354 water fraction, min, max = 0.061449461 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529795 0 0.53114497 water fraction, min, max = 0.061451918 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530041 0 0.53115354 water fraction, min, max = 0.061449454 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529796 0 0.53114528 water fraction, min, max = 0.061451913 2.7993642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982334e-06, Final residual = 6.9023046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9704658e-09, Final residual = 2.6258041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530041 0 0.53115355 water fraction, min, max = 0.061449459 2.8032956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529795 0 0.53114516 water fraction, min, max = 0.061451921 2.8032956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15530041 0 0.53115355 water fraction, min, max = 0.061449458 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529795 0 0.53114517 water fraction, min, max = 0.06145192 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654403e-07, Final residual = 3.5509185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5991147e-09, Final residual = 2.3761579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.57 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.10810289 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.0821316 Time = 1283.05 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 = 0.15529549 0 0.53113647 water fraction, min, max = 0.061454379 2.8039566e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529303 0 0.53112791 water fraction, min, max = 0.061456835 3.1727089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529549 0 0.53113647 water fraction, min, max = 0.061454372 3.5376402e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529304 0 0.53112821 water fraction, min, max = 0.061456829 3.9063804e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948692e-06, Final residual = 6.8967381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9456415e-09, Final residual = 2.6563339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552955 0 0.53113647 water fraction, min, max = 0.061454377 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529304 0 0.5311281 water fraction, min, max = 0.061456837 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552955 0 0.53113647 water fraction, min, max = 0.061454377 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529304 0 0.5311281 water fraction, min, max = 0.061456837 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635391e-07, Final residual = 3.5355704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803767e-09, Final residual = 2.3357079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.11 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.10810443 max: 0.59988878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.082274 Time = 1284.13 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 = 0.15529058 0 0.53111941 water fraction, min, max = 0.061459294 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528812 0 0.53111085 water fraction, min, max = 0.061461747 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529058 0 0.53111941 water fraction, min, max = 0.061459287 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528813 0 0.53111116 water fraction, min, max = 0.061461742 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914669e-06, Final residual = 6.8921233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802963e-09, Final residual = 2.7778561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529058 0 0.53111941 water fraction, min, max = 0.061459291 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528813 0 0.53111104 water fraction, min, max = 0.06146175 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529058 0 0.53111941 water fraction, min, max = 0.061459291 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528813 0 0.53111105 water fraction, min, max = 0.061461749 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.263019e-07, Final residual = 3.5838599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016819e-09, Final residual = 2.4703873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.64 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.10810599 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.0824165 Time = 1285.21 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 = 0.15528567 0 0.53110236 water fraction, min, max = 0.061464204 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528321 0 0.53109382 water fraction, min, max = 0.061466656 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528567 0 0.53110236 water fraction, min, max = 0.061464197 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528322 0 0.53109412 water fraction, min, max = 0.061466651 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882207e-06, Final residual = 6.8852999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336035e-09, Final residual = 2.5202803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528567 0 0.53110237 water fraction, min, max = 0.061464202 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528322 0 0.531094 water fraction, min, max = 0.061466659 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528567 0 0.53110237 water fraction, min, max = 0.061464202 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528322 0 0.53109401 water fraction, min, max = 0.061466658 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584553e-07, Final residual = 3.48171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352748e-09, Final residual = 2.2250959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.15 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.10810755 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.0825591 Time = 1286.29 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 = 0.15528076 0 0.53108533 water fraction, min, max = 0.061469111 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527831 0 0.53107679 water fraction, min, max = 0.061471561 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528076 0 0.53108533 water fraction, min, max = 0.061469105 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527831 0 0.53107709 water fraction, min, max = 0.061471556 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846116e-06, Final residual = 6.8829886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426726e-09, Final residual = 2.4986607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528076 0 0.53108533 water fraction, min, max = 0.061469109 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527831 0 0.53107698 water fraction, min, max = 0.061471564 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528076 0 0.53108533 water fraction, min, max = 0.061469109 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527831 0 0.53107698 water fraction, min, max = 0.061471564 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559483e-07, Final residual = 3.476316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153229e-09, Final residual = 2.1785366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.48 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.10810913 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.0827018 Time = 1287.38 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 = 0.15527586 0 0.53106831 water fraction, min, max = 0.061474015 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527341 0 0.53105978 water fraction, min, max = 0.061476463 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527586 0 0.53106831 water fraction, min, max = 0.061474008 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527341 0 0.53106008 water fraction, min, max = 0.061476458 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812197e-06, Final residual = 6.8780474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9245273e-09, Final residual = 2.6801413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527586 0 0.53106831 water fraction, min, max = 0.061474013 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527341 0 0.53105996 water fraction, min, max = 0.061476466 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527586 0 0.53106831 water fraction, min, max = 0.061474013 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527341 0 0.53105997 water fraction, min, max = 0.061476465 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561614e-07, Final residual = 3.5223464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362358e-09, Final residual = 2.2995123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.98 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.10811073 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.0828444 Time = 1288.46 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 = 0.15527096 0 0.5310513 water fraction, min, max = 0.061478915 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526851 0 0.53104278 water fraction, min, max = 0.061481361 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.5310513 water fraction, min, max = 0.061478908 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526851 0 0.53104308 water fraction, min, max = 0.061481355 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779941e-06, Final residual = 6.8711104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332724e-09, Final residual = 2.7097933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.53105131 water fraction, min, max = 0.061478913 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526851 0 0.53104296 water fraction, min, max = 0.061481364 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527096 0 0.53105131 water fraction, min, max = 0.061478912 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526851 0 0.53104297 water fraction, min, max = 0.061481363 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543991e-07, Final residual = 3.565923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032281e-09, Final residual = 2.4286108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.51 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.10811233 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.0829872 Time = 1289.54 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 = 0.15526606 0 0.53103431 water fraction, min, max = 0.061483811 2.8039655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526361 0 0.53102579 water fraction, min, max = 0.061486255 3.1733729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526606 0 0.53103431 water fraction, min, max = 0.061483804 3.5389415e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526362 0 0.53102609 water fraction, min, max = 0.06148625 3.9083368e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747519e-06, Final residual = 6.8649026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9313938e-09, Final residual = 2.70696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526606 0 0.53103432 water fraction, min, max = 0.061483809 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526362 0 0.53102598 water fraction, min, max = 0.061486258 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526606 0 0.53103432 water fraction, min, max = 0.061483808 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526362 0 0.53102599 water fraction, min, max = 0.061486257 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524065e-07, Final residual = 3.5262475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577304e-09, Final residual = 2.3578543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.04 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.10811395 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.0829872 Time = 1290.63 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 = 0.15526117 0 0.53101733 water fraction, min, max = 0.061488703 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525872 0 0.53100882 water fraction, min, max = 0.061491145 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526117 0 0.53101733 water fraction, min, max = 0.061488696 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525873 0 0.53100912 water fraction, min, max = 0.06149114 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707659e-06, Final residual = 6.8600333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146101e-09, Final residual = 2.4893424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526117 0 0.53101734 water fraction, min, max = 0.061488701 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525873 0 0.53100901 water fraction, min, max = 0.061491148 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526117 0 0.53101734 water fraction, min, max = 0.0614887 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525873 0 0.53100902 water fraction, min, max = 0.061491147 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478491e-07, Final residual = 3.4420948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910847e-09, Final residual = 2.1431921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.57 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.10810133 max: 0.59985288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.08313 Time = 1291.71 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 = 0.15525628 0 0.53100037 water fraction, min, max = 0.061493591 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525384 0 0.53099187 water fraction, min, max = 0.061496031 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525628 0 0.53100037 water fraction, min, max = 0.061493584 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525384 0 0.53099217 water fraction, min, max = 0.061496026 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672554e-06, Final residual = 6.857196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066019e-09, Final residual = 2.5740116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525628 0 0.53100038 water fraction, min, max = 0.061493589 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525384 0 0.53099205 water fraction, min, max = 0.061496034 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525628 0 0.53100038 water fraction, min, max = 0.061493588 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525384 0 0.53099206 water fraction, min, max = 0.061496034 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466527e-07, Final residual = 3.4727216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013126e-09, Final residual = 2.2070846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.05 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.10810297 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.0832729 Time = 1292.79 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 = 0.1552514 0 0.53098342 water fraction, min, max = 0.061498475 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524895 0 0.53097492 water fraction, min, max = 0.061500914 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552514 0 0.53098342 water fraction, min, max = 0.061498468 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524896 0 0.53097522 water fraction, min, max = 0.061500908 2.8020491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639646e-06, Final residual = 6.8510128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8956955e-09, Final residual = 2.5049579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552514 0 0.53098343 water fraction, min, max = 0.061498473 2.8039709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524896 0 0.53097511 water fraction, min, max = 0.061500916 2.8039709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552514 0 0.53098343 water fraction, min, max = 0.061498473 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524896 0 0.53097512 water fraction, min, max = 0.061500916 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439178e-07, Final residual = 3.4633614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.480675e-09, Final residual = 2.1165482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.56 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.10810463 max: 0.59986586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.0834158 Time = 1293.88 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 = 0.15524652 0 0.53096648 water fraction, min, max = 0.061503356 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524408 0 0.530958 water fraction, min, max = 0.061505793 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524652 0 0.53096649 water fraction, min, max = 0.061503349 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524408 0 0.5309583 water fraction, min, max = 0.061505787 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9605873e-06, Final residual = 6.846613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067623e-09, Final residual = 2.6623421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524652 0 0.53096649 water fraction, min, max = 0.061503354 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524408 0 0.53095818 water fraction, min, max = 0.061505795 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524652 0 0.53096649 water fraction, min, max = 0.061503354 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524408 0 0.53095819 water fraction, min, max = 0.061505795 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439839e-07, Final residual = 3.5397751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603563e-09, Final residual = 2.3515446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.05 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.1081063 max: 0.59987245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.0835588 Time = 1294.96 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 = 0.15524164 0 0.53094956 water fraction, min, max = 0.061508233 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552392 0 0.53094108 water fraction, min, max = 0.061510668 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524164 0 0.53094956 water fraction, min, max = 0.061508226 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523921 0 0.53094138 water fraction, min, max = 0.061510663 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574972e-06, Final residual = 6.8383732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716527e-09, Final residual = 2.4464933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524164 0 0.53094957 water fraction, min, max = 0.061508231 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552392 0 0.53094126 water fraction, min, max = 0.061510671 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524164 0 0.53094957 water fraction, min, max = 0.061508231 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552392 0 0.53094127 water fraction, min, max = 0.06151067 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396027e-07, Final residual = 3.4489665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4900735e-09, Final residual = 2.1337976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.6 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.10810798 max: 0.59987911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.0837018 Time = 1296.04 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 = 0.15523677 0 0.53093265 water fraction, min, max = 0.061513107 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523433 0 0.53092418 water fraction, min, max = 0.06151554 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523677 0 0.53093265 water fraction, min, max = 0.0615131 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523433 0 0.53092448 water fraction, min, max = 0.061515534 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9539215e-06, Final residual = 6.8363618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914655e-09, Final residual = 2.4954115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523677 0 0.53093266 water fraction, min, max = 0.061513105 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523433 0 0.53092436 water fraction, min, max = 0.061515542 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523677 0 0.53093266 water fraction, min, max = 0.061513104 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523433 0 0.53092437 water fraction, min, max = 0.061515542 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378552e-07, Final residual = 3.4151824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378693e-09, Final residual = 2.0539415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.11 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.10810967 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.0838449 Time = 1297.13 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 = 0.1552319 0 0.53091576 water fraction, min, max = 0.061517976 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522946 0 0.53090729 water fraction, min, max = 0.061520408 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552319 0 0.53091576 water fraction, min, max = 0.06151797 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522947 0 0.53090759 water fraction, min, max = 0.061520402 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505473e-06, Final residual = 6.8327055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976736e-09, Final residual = 2.6488843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552319 0 0.53091576 water fraction, min, max = 0.061517974 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522946 0 0.53090747 water fraction, min, max = 0.06152041 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552319 0 0.53091576 water fraction, min, max = 0.061517974 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522947 0 0.53090748 water fraction, min, max = 0.06152041 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376046e-07, Final residual = 3.5032307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259272e-09, Final residual = 2.2759721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.64 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.10811138 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.0839881 Time = 1298.21 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 = 0.15522703 0 0.53089887 water fraction, min, max = 0.061522843 2.805394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552246 0 0.53089041 water fraction, min, max = 0.061525272 3.1755251e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522703 0 0.53089887 water fraction, min, max = 0.061522836 3.5417943e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552246 0 0.53089071 water fraction, min, max = 0.061525267 3.9119134e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474748e-06, Final residual = 6.8245041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894182e-09, Final residual = 2.586122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522703 0 0.53089888 water fraction, min, max = 0.061522841 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552246 0 0.5308906 water fraction, min, max = 0.061525275 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522703 0 0.53089888 water fraction, min, max = 0.06152284 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552246 0 0.5308906 water fraction, min, max = 0.061525274 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353213e-07, Final residual = 3.4652335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844967e-09, Final residual = 2.2442326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.12 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.1081131 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.0841313 Time = 1299.29 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 = 0.15522217 0 0.530882 water fraction, min, max = 0.061527705 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521974 0 0.53087355 water fraction, min, max = 0.061530133 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522217 0 0.53088201 water fraction, min, max = 0.061527698 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521974 0 0.53087385 water fraction, min, max = 0.061530127 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441768e-06, Final residual = 6.8190059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976154e-09, Final residual = 2.6756556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522217 0 0.53088201 water fraction, min, max = 0.061527703 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521974 0 0.53087373 water fraction, min, max = 0.061530135 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522217 0 0.53088201 water fraction, min, max = 0.061527703 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521974 0 0.53087374 water fraction, min, max = 0.061530135 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.23464e-07, Final residual = 3.4693304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4882419e-09, Final residual = 2.2728456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.6 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.10811483 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.0842746 Time = 1300.38 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 = 0.15521731 0 0.53086515 water fraction, min, max = 0.061532564 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521488 0 0.5308567 water fraction, min, max = 0.06153499 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521731 0 0.53086515 water fraction, min, max = 0.061532557 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521488 0 0.530857 water fraction, min, max = 0.061534984 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.940898e-06, Final residual = 6.8142835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8620967e-09, Final residual = 2.6322776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521731 0 0.53086515 water fraction, min, max = 0.061532562 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521488 0 0.53085688 water fraction, min, max = 0.061534993 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521731 0 0.53086515 water fraction, min, max = 0.061532562 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521488 0 0.53085689 water fraction, min, max = 0.061534992 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316901e-07, Final residual = 3.4697451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4809887e-09, Final residual = 2.2382079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.1 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.10811658 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.0844179 Time = 1301.46 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 = 0.15521245 0 0.53084831 water fraction, min, max = 0.061537419 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521003 0 0.53083986 water fraction, min, max = 0.061539844 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521245 0 0.53084831 water fraction, min, max = 0.061537413 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521003 0 0.53084016 water fraction, min, max = 0.061539838 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375484e-06, Final residual = 6.8095821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8633186e-09, Final residual = 2.5065329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521245 0 0.53084831 water fraction, min, max = 0.061537417 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521003 0 0.53084005 water fraction, min, max = 0.061539846 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521245 0 0.53084831 water fraction, min, max = 0.061537417 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521003 0 0.53084006 water fraction, min, max = 0.061539846 2.803466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286864e-07, Final residual = 3.4335563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797852e-09, Final residual = 2.1477227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.62 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.10811834 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.0845613 Time = 1302.55 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 = 0.1552076 0 0.53083148 water fraction, min, max = 0.061542271 2.8053999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520518 0 0.53082304 water fraction, min, max = 0.061544693 3.1759199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552076 0 0.53083148 water fraction, min, max = 0.061542264 3.542566e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520518 0 0.53082334 water fraction, min, max = 0.061544688 3.9130739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341857e-06, Final residual = 6.8058779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8759156e-09, Final residual = 2.5759514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552076 0 0.53083148 water fraction, min, max = 0.061542269 2.8054011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520518 0 0.53082322 water fraction, min, max = 0.061544696 2.8054011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1552076 0 0.53083148 water fraction, min, max = 0.061542269 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520518 0 0.53082323 water fraction, min, max = 0.061544696 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275986e-07, Final residual = 3.4541446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734414e-09, Final residual = 2.1704507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.15 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.10812011 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.0845613 Time = 1303.63 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 = 0.15520275 0 0.53081466 water fraction, min, max = 0.061547119 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520033 0 0.53080623 water fraction, min, max = 0.061549539 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520275 0 0.53081466 water fraction, min, max = 0.061547112 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520034 0 0.53080653 water fraction, min, max = 0.061549534 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304006e-06, Final residual = 6.7989401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553245e-09, Final residual = 2.6949674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520276 0 0.53081467 water fraction, min, max = 0.061547117 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520033 0 0.53080642 water fraction, min, max = 0.061549542 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520276 0 0.53081467 water fraction, min, max = 0.061547117 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520033 0 0.53080642 water fraction, min, max = 0.061549541 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.226469e-07, Final residual = 3.4771198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000645e-09, Final residual = 2.3525533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.47 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.10810759 max: 0.59985562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.0847047 Time = 1304.72 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 = 0.15519791 0 0.53079786 water fraction, min, max = 0.061551963 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519549 0 0.53078944 water fraction, min, max = 0.061554381 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519791 0 0.53079786 water fraction, min, max = 0.061551956 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15519549 0 0.53078974 water fraction, min, max = 0.061554376 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273452e-06, Final residual = 6.7918253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8599229e-09, Final residual = 2.6369724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519791 0 0.53079786 water fraction, min, max = 0.061551961 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519549 0 0.53078962 water fraction, min, max = 0.061554384 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519791 0 0.53079787 water fraction, min, max = 0.06155196 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519549 0 0.53078963 water fraction, min, max = 0.061554383 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238555e-07, Final residual = 3.4478018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914047e-09, Final residual = 2.2837634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.98 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.10810939 max: 0.59986292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.0848483 Time = 1305.8 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 = 0.15519307 0 0.53078107 water fraction, min, max = 0.061556803 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519065 0 0.53077266 water fraction, min, max = 0.06155922 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519307 0 0.53078107 water fraction, min, max = 0.061556796 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15519065 0 0.53077295 water fraction, min, max = 0.061559214 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239729e-06, Final residual = 6.78784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8389077e-09, Final residual = 2.7513044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519307 0 0.53078108 water fraction, min, max = 0.061556801 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519065 0 0.53077284 water fraction, min, max = 0.061559222 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519307 0 0.53078108 water fraction, min, max = 0.061556801 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519065 0 0.53077285 water fraction, min, max = 0.061559222 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.223229e-07, Final residual = 3.498299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401349e-09, Final residual = 2.435037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.55 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.1081112 max: 0.59987028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.0849918 Time = 1306.89 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 = 0.15518823 0 0.5307643 water fraction, min, max = 0.06156164 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518581 0 0.53075589 water fraction, min, max = 0.061564055 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518823 0 0.5307643 water fraction, min, max = 0.061561633 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15518582 0 0.53075619 water fraction, min, max = 0.061564049 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208779e-06, Final residual = 6.7810369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569458e-09, Final residual = 2.619935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518823 0 0.5307643 water fraction, min, max = 0.061561638 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518582 0 0.53075607 water fraction, min, max = 0.061564057 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518823 0 0.5307643 water fraction, min, max = 0.061561637 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518582 0 0.53075608 water fraction, min, max = 0.061564057 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202475e-07, Final residual = 3.4503677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697665e-09, Final residual = 2.2459768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.09 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.10811302 max: 0.59987771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.0851355 Time = 1307.97 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 = 0.1551834 0 0.53074754 water fraction, min, max = 0.061566473 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518098 0 0.53073913 water fraction, min, max = 0.061568886 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551834 0 0.53074754 water fraction, min, max = 0.061566466 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15518099 0 0.53073943 water fraction, min, max = 0.06156888 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9174597e-06, Final residual = 6.7780228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597261e-09, Final residual = 2.5729342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551834 0 0.53074754 water fraction, min, max = 0.061566471 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518099 0 0.53073932 water fraction, min, max = 0.061568888 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551834 0 0.53074754 water fraction, min, max = 0.061566471 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15518099 0 0.53073932 water fraction, min, max = 0.061568888 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174675e-07, Final residual = 3.4425534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804795e-09, Final residual = 2.2406639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.64 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.10811485 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.0852792 Time = 1309.06 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 = 0.15517857 0 0.53073079 water fraction, min, max = 0.061571302 2.8068417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517615 0 0.53072239 water fraction, min, max = 0.061573714 3.1778208e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517857 0 0.53073079 water fraction, min, max = 0.061571296 3.5449088e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15517616 0 0.53072269 water fraction, min, max = 0.061573708 3.9158759e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142001e-06, Final residual = 6.7734317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424733e-09, Final residual = 2.6433011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517857 0 0.53073079 water fraction, min, max = 0.0615713 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517616 0 0.53072257 water fraction, min, max = 0.061573716 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517857 0 0.53073079 water fraction, min, max = 0.0615713 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517616 0 0.53072258 water fraction, min, max = 0.061573716 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166491e-07, Final residual = 3.4459309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4891931e-09, Final residual = 2.3176351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.19 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.1081167 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.0854229 Time = 1310.14 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 = 0.15517374 0 0.53071405 water fraction, min, max = 0.061576128 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517133 0 0.53070566 water fraction, min, max = 0.061578538 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517374 0 0.53071405 water fraction, min, max = 0.061576122 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15517134 0 0.53070596 water fraction, min, max = 0.061578532 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109997e-06, Final residual = 6.7678617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296269e-09, Final residual = 2.5139808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517375 0 0.53071406 water fraction, min, max = 0.061576126 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517133 0 0.53070585 water fraction, min, max = 0.06157854 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517375 0 0.53071406 water fraction, min, max = 0.061576126 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517133 0 0.53070585 water fraction, min, max = 0.06157854 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132754e-07, Final residual = 3.4063212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.439832e-09, Final residual = 2.1497205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.73 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.10811855 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.0855667 Time = 1311.23 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 = 0.15516892 0 0.53069733 water fraction, min, max = 0.061580951 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516651 0 0.53068895 water fraction, min, max = 0.061583358 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516892 0 0.53069733 water fraction, min, max = 0.061580944 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15516652 0 0.53068924 water fraction, min, max = 0.061583353 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076276e-06, Final residual = 6.7641796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8320927e-09, Final residual = 2.6676807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516892 0 0.53069733 water fraction, min, max = 0.061580949 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516651 0 0.53068913 water fraction, min, max = 0.061583361 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516892 0 0.53069733 water fraction, min, max = 0.061580948 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516651 0 0.53068914 water fraction, min, max = 0.061583361 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130093e-07, Final residual = 3.4674398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837126e-09, Final residual = 2.3217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.19 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.10812043 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.0857106 Time = 1312.31 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 = 0.1551641 0 0.53068062 water fraction, min, max = 0.06158577 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516169 0 0.53067224 water fraction, min, max = 0.061588176 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551641 0 0.53068062 water fraction, min, max = 0.061585763 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1551617 0 0.53067254 water fraction, min, max = 0.06158817 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045865e-06, Final residual = 6.7566846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.818587e-09, Final residual = 2.5836262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551641 0 0.53068062 water fraction, min, max = 0.061585768 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551617 0 0.53067243 water fraction, min, max = 0.061588178 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551641 0 0.53068062 water fraction, min, max = 0.061585767 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551617 0 0.53067243 water fraction, min, max = 0.061588178 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101604e-07, Final residual = 3.4140208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481427e-09, Final residual = 2.228385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.74 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.10812231 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.0858545 Time = 1313.4 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 = 0.15515929 0 0.53066392 water fraction, min, max = 0.061590585 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515688 0 0.53065555 water fraction, min, max = 0.061592989 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515929 0 0.53066392 water fraction, min, max = 0.061590578 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15515689 0 0.53065585 water fraction, min, max = 0.061592984 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012542e-06, Final residual = 6.7532814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.802948e-09, Final residual = 2.4441231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515929 0 0.53066393 water fraction, min, max = 0.061590583 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515688 0 0.53065574 water fraction, min, max = 0.061592992 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515929 0 0.53066393 water fraction, min, max = 0.061590583 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515688 0 0.53065574 water fraction, min, max = 0.061592991 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070461e-07, Final residual = 3.3464249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840833e-09, Final residual = 2.0350049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.23 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.1081242 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.0858545 Time = 1314.49 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 = 0.15515448 0 0.53064724 water fraction, min, max = 0.061595396 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515207 0 0.53063888 water fraction, min, max = 0.061597798 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515448 0 0.53064724 water fraction, min, max = 0.06159539 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15515208 0 0.53063917 water fraction, min, max = 0.061597793 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973112e-06, Final residual = 6.7496807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8073516e-09, Final residual = 2.6010297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515448 0 0.53064724 water fraction, min, max = 0.061595394 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515207 0 0.53063906 water fraction, min, max = 0.061597801 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515448 0 0.53064725 water fraction, min, max = 0.061595394 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515207 0 0.53063907 water fraction, min, max = 0.061597801 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061794e-07, Final residual = 3.4117245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307792e-09, Final residual = 2.1948819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.75 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.10811178 max: 0.59985217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 1.0859985 Time = 1315.57 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 = 0.15514967 0 0.53063057 water fraction, min, max = 0.061600204 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514726 0 0.53062222 water fraction, min, max = 0.061602604 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514967 0 0.53063057 water fraction, min, max = 0.061600197 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15514727 0 0.53062251 water fraction, min, max = 0.061602599 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942531e-06, Final residual = 6.7428046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7923836e-09, Final residual = 2.506907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514967 0 0.53063058 water fraction, min, max = 0.061600202 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514727 0 0.5306224 water fraction, min, max = 0.061602607 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514967 0 0.53063058 water fraction, min, max = 0.061600202 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514727 0 0.53062241 water fraction, min, max = 0.061602607 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033203e-07, Final residual = 3.3756055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180551e-09, Final residual = 2.1450111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.24 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.1081137 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.0861425 Time = 1316.66 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 = 0.15514486 0 0.53061392 water fraction, min, max = 0.061605008 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514246 0 0.53060557 water fraction, min, max = 0.061607407 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514486 0 0.53061392 water fraction, min, max = 0.061605001 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15514247 0 0.53060586 water fraction, min, max = 0.061607401 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891027e-06, Final residual = 6.7383512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052669e-09, Final residual = 2.4796652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514487 0 0.53061392 water fraction, min, max = 0.061605006 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514247 0 0.53060575 water fraction, min, max = 0.061607409 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514487 0 0.53061392 water fraction, min, max = 0.061605006 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514247 0 0.53060576 water fraction, min, max = 0.061607409 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013045e-07, Final residual = 3.3856279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229793e-09, Final residual = 2.1328038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.69 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.10811563 max: 0.59986822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.0862866 Time = 1317.74 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 = 0.15514006 0 0.53059727 water fraction, min, max = 0.061609809 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513766 0 0.53058893 water fraction, min, max = 0.061612205 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514006 0 0.53059727 water fraction, min, max = 0.061609802 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15513767 0 0.53058922 water fraction, min, max = 0.0616122 2.8048992e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877862e-06, Final residual = 6.7334198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628587e-09, Final residual = 2.5155445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514007 0 0.53059728 water fraction, min, max = 0.061609807 2.8068546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513767 0 0.53058911 water fraction, min, max = 0.061612208 2.8068546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514007 0 0.53059728 water fraction, min, max = 0.061609806 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513767 0 0.53058912 water fraction, min, max = 0.061612208 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999187e-07, Final residual = 3.3944397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439489e-09, Final residual = 2.2093904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.2 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.10811758 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 1.0864308 Time = 1318.83 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 = 0.15513527 0 0.53058064 water fraction, min, max = 0.061614606 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513287 0 0.53057231 water fraction, min, max = 0.061617001 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513527 0 0.53058064 water fraction, min, max = 0.061614599 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15513287 0 0.5305726 water fraction, min, max = 0.061616995 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846711e-06, Final residual = 6.7279501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022574e-09, Final residual = 2.6427562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513527 0 0.53058065 water fraction, min, max = 0.061614604 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513287 0 0.53057249 water fraction, min, max = 0.061617003 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513527 0 0.53058065 water fraction, min, max = 0.061614603 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513287 0 0.5305725 water fraction, min, max = 0.061617003 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993278e-07, Final residual = 3.4075289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391529e-09, Final residual = 2.2714558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.77 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.10811954 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.086575 Time = 1319.92 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 = 0.15513047 0 0.53056403 water fraction, min, max = 0.061619399 2.8083149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512808 0 0.5305557 water fraction, min, max = 0.061621792 3.1800568e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513047 0 0.53056403 water fraction, min, max = 0.061619392 3.5478783e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15512808 0 0.53055599 water fraction, min, max = 0.061621787 3.9196082e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815396e-06, Final residual = 6.7220074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7839896e-09, Final residual = 2.6925894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513047 0 0.53056403 water fraction, min, max = 0.061619397 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512808 0 0.53055588 water fraction, min, max = 0.061621795 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15513047 0 0.53056403 water fraction, min, max = 0.061619397 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512808 0 0.53055589 water fraction, min, max = 0.061621795 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981346e-07, Final residual = 3.4271176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458285e-09, Final residual = 2.3211789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.28 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.10812151 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.0867193 Time = 1321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512568 0 0.53054742 water fraction, min, max = 0.061624189 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512329 0 0.5305391 water fraction, min, max = 0.061626581 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512568 0 0.53054742 water fraction, min, max = 0.061624182 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15512329 0 0.53053939 water fraction, min, max = 0.061626575 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784172e-06, Final residual = 6.7160923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000722e-09, Final residual = 2.7410473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512568 0 0.53054743 water fraction, min, max = 0.061624187 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512329 0 0.53053928 water fraction, min, max = 0.061626583 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512568 0 0.53054743 water fraction, min, max = 0.061624187 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512329 0 0.53053929 water fraction, min, max = 0.061626583 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967112e-07, Final residual = 3.4442351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811826e-09, Final residual = 2.4077281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.8 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.10812349 max: 0.59990114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.0868636 Time = 1322.09 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 = 0.1551209 0 0.53053083 water fraction, min, max = 0.061628976 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551185 0 0.53052251 water fraction, min, max = 0.061631365 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551209 0 0.53053083 water fraction, min, max = 0.061628969 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15511851 0 0.53052281 water fraction, min, max = 0.06163136 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752863e-06, Final residual = 6.7103622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613607e-09, Final residual = 2.5589554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551209 0 0.53053084 water fraction, min, max = 0.061628974 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511851 0 0.5305227 water fraction, min, max = 0.061631368 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1551209 0 0.53053084 water fraction, min, max = 0.061628973 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511851 0 0.5305227 water fraction, min, max = 0.061631368 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928418e-07, Final residual = 3.3779425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965003e-09, Final residual = 2.1603535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.36 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.10812549 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.087008 Time = 1323.18 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 = 0.15511611 0 0.53051425 water fraction, min, max = 0.061633759 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511372 0 0.53050594 water fraction, min, max = 0.061636147 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511611 0 0.53051425 water fraction, min, max = 0.061633752 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15511373 0 0.53050623 water fraction, min, max = 0.061636141 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719361e-06, Final residual = 6.7079178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.793311e-09, Final residual = 2.6547173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511612 0 0.53051426 water fraction, min, max = 0.061633757 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511373 0 0.53050612 water fraction, min, max = 0.061636149 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511612 0 0.53051426 water fraction, min, max = 0.061633756 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511373 0 0.53050613 water fraction, min, max = 0.061636149 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920058e-07, Final residual = 3.3852936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000938e-09, Final residual = 2.2212109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.88 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.1081275 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.0871525 Time = 1324.26 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 = 0.15511133 0 0.53049769 water fraction, min, max = 0.061638538 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510894 0 0.53048938 water fraction, min, max = 0.061640924 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511133 0 0.53049769 water fraction, min, max = 0.061638531 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15510895 0 0.53048967 water fraction, min, max = 0.061640919 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688131e-06, Final residual = 6.7024372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7566155e-09, Final residual = 2.5511298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511134 0 0.53049769 water fraction, min, max = 0.061638536 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510895 0 0.53048956 water fraction, min, max = 0.061640927 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15511134 0 0.53049769 water fraction, min, max = 0.061638536 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510895 0 0.53048957 water fraction, min, max = 0.061640927 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.189458e-07, Final residual = 3.396202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4413188e-09, Final residual = 2.2759358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.29 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.10812952 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.0871525 Time = 1325.35 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 = 0.15510656 0 0.53048113 water fraction, min, max = 0.061643314 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510417 0 0.53047284 water fraction, min, max = 0.061645698 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510656 0 0.53048113 water fraction, min, max = 0.061643307 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15510418 0 0.53047313 water fraction, min, max = 0.061645693 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651751e-06, Final residual = 6.6961111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7493416e-09, Final residual = 2.4609586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510656 0 0.53048114 water fraction, min, max = 0.061643312 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510417 0 0.53047302 water fraction, min, max = 0.061645701 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510656 0 0.53048114 water fraction, min, max = 0.061643312 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510417 0 0.53047303 water fraction, min, max = 0.0616457 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.186401e-07, Final residual = 3.3327014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808195e-09, Final residual = 2.1760643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.84 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.10811718 max: 0.59985544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.087297 Time = 1326.44 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 = 0.15510179 0 0.53046459 water fraction, min, max = 0.061648086 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550994 0 0.5304563 water fraction, min, max = 0.061650468 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510179 0 0.5304646 water fraction, min, max = 0.061648079 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15509941 0 0.5304566 water fraction, min, max = 0.061650463 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619107e-06, Final residual = 6.6925689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642675e-09, Final residual = 2.5135796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510179 0 0.5304646 water fraction, min, max = 0.061648084 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550994 0 0.53045649 water fraction, min, max = 0.061650471 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510179 0 0.5304646 water fraction, min, max = 0.061648084 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550994 0 0.53045649 water fraction, min, max = 0.061650471 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848418e-07, Final residual = 3.350682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907518e-09, Final residual = 2.160663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.36 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.10811923 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.0874416 Time = 1327.53 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 = 0.15509702 0 0.53044807 water fraction, min, max = 0.061652854 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509463 0 0.53043979 water fraction, min, max = 0.061655235 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509702 0 0.53044807 water fraction, min, max = 0.061652848 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15509464 0 0.53044008 water fraction, min, max = 0.06165523 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587365e-06, Final residual = 6.6882581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549728e-09, Final residual = 2.5680734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509702 0 0.53044807 water fraction, min, max = 0.061652852 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509464 0 0.53043997 water fraction, min, max = 0.061655238 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509702 0 0.53044807 water fraction, min, max = 0.061652852 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509464 0 0.53043997 water fraction, min, max = 0.061655237 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832295e-07, Final residual = 3.3568842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835956e-09, Final residual = 2.1577994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.9 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.10812128 max: 0.59987286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.0875863 Time = 1328.61 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 = 0.15509225 0 0.53043156 water fraction, min, max = 0.061657619 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508987 0 0.53042328 water fraction, min, max = 0.061659998 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509225 0 0.53043156 water fraction, min, max = 0.061657613 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15508988 0 0.53042357 water fraction, min, max = 0.061659993 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555847e-06, Final residual = 6.6833435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7393271e-09, Final residual = 2.4489639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509225 0 0.53043156 water fraction, min, max = 0.061657617 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508987 0 0.53042346 water fraction, min, max = 0.061660001 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509225 0 0.53043156 water fraction, min, max = 0.061657617 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508987 0 0.53042347 water fraction, min, max = 0.061660001 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804797e-07, Final residual = 3.2972565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349877e-09, Final residual = 2.0440677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.27 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.10812335 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.087731 Time = 1329.7 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 = 0.15508749 0 0.53041506 water fraction, min, max = 0.061662381 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508511 0 0.53040678 water fraction, min, max = 0.061664758 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508749 0 0.53041506 water fraction, min, max = 0.061662374 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15508512 0 0.53040708 water fraction, min, max = 0.061664753 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.852311e-06, Final residual = 6.6795795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303438e-09, Final residual = 2.5283355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508749 0 0.53041506 water fraction, min, max = 0.061662379 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508511 0 0.53040697 water fraction, min, max = 0.061664761 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508749 0 0.53041506 water fraction, min, max = 0.061662379 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508511 0 0.53040697 water fraction, min, max = 0.06166476 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.179748e-07, Final residual = 3.3322777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834156e-09, Final residual = 2.1749682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.81 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.10812544 max: 0.59989056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 1.0878757 Time = 1330.79 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 = 0.15508273 0 0.53039857 water fraction, min, max = 0.061667139 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508035 0 0.5303903 water fraction, min, max = 0.061669514 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508273 0 0.53039857 water fraction, min, max = 0.061667132 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15508036 0 0.5303906 water fraction, min, max = 0.061669509 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493462e-06, Final residual = 6.6730096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.726181e-09, Final residual = 2.6497967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508274 0 0.53039857 water fraction, min, max = 0.061667137 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508036 0 0.53039048 water fraction, min, max = 0.061669517 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508274 0 0.53039857 water fraction, min, max = 0.061667137 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508036 0 0.53039049 water fraction, min, max = 0.061669517 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785757e-07, Final residual = 3.3929661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141177e-09, Final residual = 2.2583222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.38 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.10812753 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.0880205 Time = 1331.88 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 = 0.15507798 0 0.53038209 water fraction, min, max = 0.061671894 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550756 0 0.53037383 water fraction, min, max = 0.061674267 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507798 0 0.53038209 water fraction, min, max = 0.061671887 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15507561 0 0.53037413 water fraction, min, max = 0.061674262 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463068e-06, Final residual = 6.6669396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263105e-09, Final residual = 2.5426004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507798 0 0.5303821 water fraction, min, max = 0.061671892 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507561 0 0.53037401 water fraction, min, max = 0.06167427 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507798 0 0.5303821 water fraction, min, max = 0.061671891 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507561 0 0.53037402 water fraction, min, max = 0.06167427 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757391e-07, Final residual = 3.3550757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3752311e-09, Final residual = 2.1227021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.91 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.10812964 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.0881654 Time = 1332.97 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 = 0.15507323 0 0.53036563 water fraction, min, max = 0.061676645 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507085 0 0.53035738 water fraction, min, max = 0.061679017 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507323 0 0.53036563 water fraction, min, max = 0.061676638 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15507086 0 0.53035767 water fraction, min, max = 0.061679011 2.8063577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430197e-06, Final residual = 6.6636227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.736716e-09, Final residual = 2.7014647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507323 0 0.53036564 water fraction, min, max = 0.061676643 2.8083337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507086 0 0.53035756 water fraction, min, max = 0.061679019 2.8083337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507323 0 0.53036564 water fraction, min, max = 0.061676642 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507086 0 0.53035757 water fraction, min, max = 0.061679019 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758091e-07, Final residual = 3.4088676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380247e-09, Final residual = 2.3616573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.45 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.10813176 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.0883103 Time = 1334.05 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 = 0.15506848 0 0.53034918 water fraction, min, max = 0.061681392 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506611 0 0.53034093 water fraction, min, max = 0.061683763 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506848 0 0.53034918 water fraction, min, max = 0.061681386 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15506611 0 0.53034123 water fraction, min, max = 0.061683757 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401212e-06, Final residual = 6.6563774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195748e-09, Final residual = 2.5037421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506848 0 0.53034919 water fraction, min, max = 0.06168139 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506611 0 0.53034111 water fraction, min, max = 0.061683765 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506848 0 0.53034919 water fraction, min, max = 0.06168139 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506611 0 0.53034112 water fraction, min, max = 0.061683765 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.171866e-07, Final residual = 3.3456706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3804652e-09, Final residual = 2.1847128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.02 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.10813389 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 1.0883103 Time = 1335.14 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 = 0.15506374 0 0.53033274 water fraction, min, max = 0.061686136 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506136 0 0.53032451 water fraction, min, max = 0.061688505 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506374 0 0.53033274 water fraction, min, max = 0.06168613 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15506137 0 0.5303248 water fraction, min, max = 0.061688499 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363258e-06, Final residual = 6.6528091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7143384e-09, Final residual = 2.3805218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506374 0 0.53033275 water fraction, min, max = 0.061686134 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506137 0 0.53032469 water fraction, min, max = 0.061688507 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506374 0 0.53033275 water fraction, min, max = 0.061686134 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506137 0 0.53032469 water fraction, min, max = 0.061688507 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685624e-07, Final residual = 3.2461993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021174e-09, Final residual = 1.9656826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.5 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.10812163 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.0884554 Time = 1336.23 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 = 0.155059 0 0.53031632 water fraction, min, max = 0.061690877 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505663 0 0.53030809 water fraction, min, max = 0.061693243 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155059 0 0.53031632 water fraction, min, max = 0.06169087 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15505663 0 0.53030838 water fraction, min, max = 0.061693238 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330027e-06, Final residual = 6.6503972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025335e-09, Final residual = 2.7374783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155059 0 0.53031633 water fraction, min, max = 0.061690875 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505663 0 0.53030827 water fraction, min, max = 0.061693246 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155059 0 0.53031633 water fraction, min, max = 0.061690874 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505663 0 0.53030828 water fraction, min, max = 0.061693246 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705386e-07, Final residual = 3.400831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175924e-09, Final residual = 2.3546187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.03 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.10812379 max: 0.59986539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.0886004 Time = 1337.32 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 = 0.15505426 0 0.53029991 water fraction, min, max = 0.061695613 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505189 0 0.53029168 water fraction, min, max = 0.061697978 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505426 0 0.53029991 water fraction, min, max = 0.061695607 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1550519 0 0.53029197 water fraction, min, max = 0.061697973 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8302711e-06, Final residual = 6.6407351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6815907e-09, Final residual = 2.5840175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505426 0 0.53029992 water fraction, min, max = 0.061695612 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505189 0 0.53029186 water fraction, min, max = 0.061697981 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505426 0 0.53029992 water fraction, min, max = 0.061695611 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505189 0 0.53029187 water fraction, min, max = 0.061697981 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671834e-07, Final residual = 3.3402445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592669e-09, Final residual = 2.2229225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.54 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.10812595 max: 0.59987475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.0887456 Time = 1338.41 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 = 0.15504953 0 0.53028351 water fraction, min, max = 0.061700347 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504716 0 0.53027529 water fraction, min, max = 0.06170271 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504953 0 0.53028351 water fraction, min, max = 0.06170034 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15504716 0 0.53027558 water fraction, min, max = 0.061702705 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270702e-06, Final residual = 6.6373138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226189e-09, Final residual = 2.6444336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504953 0 0.53028352 water fraction, min, max = 0.061700345 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504716 0 0.53027547 water fraction, min, max = 0.061702713 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504953 0 0.53028352 water fraction, min, max = 0.061700345 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504716 0 0.53027548 water fraction, min, max = 0.061702712 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658185e-07, Final residual = 3.3616494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021762e-09, Final residual = 2.2941941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.07 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.10812813 max: 0.59988418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.0888907 Time = 1339.5 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 = 0.1550448 0 0.53026713 water fraction, min, max = 0.061705077 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504243 0 0.53025891 water fraction, min, max = 0.061707438 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550448 0 0.53026713 water fraction, min, max = 0.06170507 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15504244 0 0.5302592 water fraction, min, max = 0.061707433 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240147e-06, Final residual = 6.6321458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.72126e-09, Final residual = 2.7050346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550448 0 0.53026713 water fraction, min, max = 0.061705075 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504243 0 0.53025909 water fraction, min, max = 0.061707441 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550448 0 0.53026713 water fraction, min, max = 0.061705075 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504243 0 0.5302591 water fraction, min, max = 0.061707441 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646271e-07, Final residual = 3.3815315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4135003e-09, Final residual = 2.3462876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.59 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.10813033 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.089036 Time = 1340.59 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 = 0.15504007 0 0.53025075 water fraction, min, max = 0.061709803 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503771 0 0.53024255 water fraction, min, max = 0.061712163 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504007 0 0.53025075 water fraction, min, max = 0.061709797 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503771 0 0.53024284 water fraction, min, max = 0.061712158 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.820998e-06, Final residual = 6.6261523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844289e-09, Final residual = 2.541507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504007 0 0.53025076 water fraction, min, max = 0.061709802 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503771 0 0.53024273 water fraction, min, max = 0.061712166 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504007 0 0.53025076 water fraction, min, max = 0.061709801 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503771 0 0.53024273 water fraction, min, max = 0.061712166 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611643e-07, Final residual = 3.3057894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188402e-09, Final residual = 2.1001961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.14 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.10813253 max: 0.59990324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.0891813 Time = 1341.68 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 = 0.15503535 0 0.53023439 water fraction, min, max = 0.061714527 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503298 0 0.53022619 water fraction, min, max = 0.061716885 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503535 0 0.53023439 water fraction, min, max = 0.06171452 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503299 0 0.53022648 water fraction, min, max = 0.061716879 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176897e-06, Final residual = 6.6247813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823997e-09, Final residual = 2.6821393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503535 0 0.5302344 water fraction, min, max = 0.061714525 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503299 0 0.53022637 water fraction, min, max = 0.061716887 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503535 0 0.5302344 water fraction, min, max = 0.061714524 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503299 0 0.53022638 water fraction, min, max = 0.061716887 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610508e-07, Final residual = 3.3636105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055692e-09, Final residual = 2.3571176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.6 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.10813475 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 1.0893266 Time = 1342.76 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 = 0.15503063 0 0.53021804 water fraction, min, max = 0.061719246 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502827 0 0.53020985 water fraction, min, max = 0.061721603 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503063 0 0.53021804 water fraction, min, max = 0.06171924 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502827 0 0.53021014 water fraction, min, max = 0.061721598 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148643e-06, Final residual = 6.6167717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787837e-09, Final residual = 2.3110711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503063 0 0.53021805 water fraction, min, max = 0.061719245 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502827 0 0.53021003 water fraction, min, max = 0.061721606 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503063 0 0.53021805 water fraction, min, max = 0.061719244 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502827 0 0.53021004 water fraction, min, max = 0.061721605 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.155742e-07, Final residual = 3.2427954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019503e-09, Final residual = 2.0202859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.13 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.10813698 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.0893266 Time = 1343.85 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 = 0.15502591 0 0.53020171 water fraction, min, max = 0.061723963 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502355 0 0.53019352 water fraction, min, max = 0.061726317 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502591 0 0.53020171 water fraction, min, max = 0.061723956 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502356 0 0.53019381 water fraction, min, max = 0.061726312 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109175e-06, Final residual = 6.6151403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723401e-09, Final residual = 2.5488207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502591 0 0.53020171 water fraction, min, max = 0.061723961 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502356 0 0.5301937 water fraction, min, max = 0.06172632 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502591 0 0.53020171 water fraction, min, max = 0.06172396 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15502356 0 0.53019371 water fraction, min, max = 0.061726319 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555265e-07, Final residual = 3.3021915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.329734e-09, Final residual = 2.1422222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.64 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.10812479 max: 0.59985228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.0894721 Time = 1344.94 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 = 0.1550212 0 0.53018539 water fraction, min, max = 0.061728675 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501884 0 0.53017721 water fraction, min, max = 0.061731028 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550212 0 0.53018539 water fraction, min, max = 0.061728668 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501885 0 0.5301775 water fraction, min, max = 0.061731022 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.807939e-06, Final residual = 6.6093028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644742e-09, Final residual = 2.5669026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550212 0 0.53018539 water fraction, min, max = 0.061728673 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501884 0 0.53017739 water fraction, min, max = 0.06173103 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550212 0 0.53018539 water fraction, min, max = 0.061728673 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501884 0 0.53017739 water fraction, min, max = 0.06173103 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537263e-07, Final residual = 3.3326384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712452e-09, Final residual = 2.2095023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.21 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.10812704 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.0896176 Time = 1346.03 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 = 0.15501649 0 0.53016908 water fraction, min, max = 0.061733384 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501413 0 0.5301609 water fraction, min, max = 0.061735735 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501649 0 0.53016908 water fraction, min, max = 0.061733377 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501414 0 0.53016119 water fraction, min, max = 0.06173573 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8049603e-06, Final residual = 6.6035976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442951e-09, Final residual = 2.5145811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501649 0 0.53016908 water fraction, min, max = 0.061733382 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501414 0 0.53016108 water fraction, min, max = 0.061735738 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501649 0 0.53016908 water fraction, min, max = 0.061733382 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501414 0 0.53016109 water fraction, min, max = 0.061735737 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513637e-07, Final residual = 3.3154691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.361199e-09, Final residual = 2.1530165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.75 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.10812931 max: 0.59987202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.0897631 Time = 1347.12 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 = 0.15501178 0 0.53015278 water fraction, min, max = 0.06173809 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500943 0 0.53014461 water fraction, min, max = 0.061740439 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501178 0 0.53015278 water fraction, min, max = 0.061738083 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500944 0 0.5301449 water fraction, min, max = 0.061740434 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018298e-06, Final residual = 6.5996245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493437e-09, Final residual = 2.5992883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501178 0 0.53015279 water fraction, min, max = 0.061738088 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500943 0 0.53014479 water fraction, min, max = 0.061740442 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501178 0 0.53015279 water fraction, min, max = 0.061738087 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500943 0 0.5301448 water fraction, min, max = 0.061740441 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507845e-07, Final residual = 3.3253978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563094e-09, Final residual = 2.2303512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.29 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.10813159 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.0899087 Time = 1348.21 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 = 0.15500708 0 0.5301365 water fraction, min, max = 0.061742792 2.809837e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500473 0 0.53012833 water fraction, min, max = 0.06174514 3.1831571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500708 0 0.5301365 water fraction, min, max = 0.061742785 3.5524812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500473 0 0.53012862 water fraction, min, max = 0.061745134 3.9257896e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988834e-06, Final residual = 6.5932225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6416646e-09, Final residual = 2.5432783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500708 0 0.5301365 water fraction, min, max = 0.06174279 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500473 0 0.53012851 water fraction, min, max = 0.061745142 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500708 0 0.5301365 water fraction, min, max = 0.06174279 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500473 0 0.53012852 water fraction, min, max = 0.061745142 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482165e-07, Final residual = 3.2906132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180461e-09, Final residual = 2.0929978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.8 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.10813388 max: 0.59989203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.0900544 Time = 1349.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500238 0 0.53012022 water fraction, min, max = 0.061747491 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500003 0 0.53011207 water fraction, min, max = 0.061749837 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500238 0 0.53012022 water fraction, min, max = 0.061747484 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500004 0 0.53011236 water fraction, min, max = 0.061749832 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957503e-06, Final residual = 6.5906106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6289771e-09, Final residual = 2.5569367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500238 0 0.53012023 water fraction, min, max = 0.061747489 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500004 0 0.53011225 water fraction, min, max = 0.06174984 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500238 0 0.53012023 water fraction, min, max = 0.061747489 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500004 0 0.53011225 water fraction, min, max = 0.061749839 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471817e-07, Final residual = 3.3091165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440651e-09, Final residual = 2.1883312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.28 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.10813618 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.0902001 Time = 1350.39 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 = 0.15499769 0 0.53010396 water fraction, min, max = 0.061752186 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499534 0 0.53009581 water fraction, min, max = 0.061754531 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499769 0 0.53010396 water fraction, min, max = 0.06175218 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499534 0 0.5300961 water fraction, min, max = 0.061754526 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927627e-06, Final residual = 6.5850335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6416321e-09, Final residual = 2.4450557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499769 0 0.53010397 water fraction, min, max = 0.061752185 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499534 0 0.53009599 water fraction, min, max = 0.061754533 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499769 0 0.53010397 water fraction, min, max = 0.061752184 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499534 0 0.530096 water fraction, min, max = 0.061754533 2.8078418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438707e-07, Final residual = 3.2575348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986084e-09, Final residual = 2.0589107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.82 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.1081385 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.0903459 Time = 1351.48 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 = 0.15499299 0 0.53008772 water fraction, min, max = 0.061756879 2.8098415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499065 0 0.53007957 water fraction, min, max = 0.061759221 3.1833467e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499299 0 0.53008772 water fraction, min, max = 0.061756872 3.5528469e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499065 0 0.53007986 water fraction, min, max = 0.061759216 3.9263405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7895953e-06, Final residual = 6.5813312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.646633e-09, Final residual = 2.5597576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154993 0 0.53008772 water fraction, min, max = 0.061756877 2.8098427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499065 0 0.53007975 water fraction, min, max = 0.061759224 2.8098427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154993 0 0.53008772 water fraction, min, max = 0.061756877 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15499065 0 0.53007976 water fraction, min, max = 0.061759224 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.143093e-07, Final residual = 3.2872606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224258e-09, Final residual = 2.152947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.34 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.10814082 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.0903459 Time = 1352.57 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 = 0.1549883 0 0.53007148 water fraction, min, max = 0.061761567 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498596 0 0.53006334 water fraction, min, max = 0.061763908 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549883 0 0.53007148 water fraction, min, max = 0.061761561 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498597 0 0.53006363 water fraction, min, max = 0.061763903 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7861194e-06, Final residual = 6.5751108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233593e-09, Final residual = 2.7261764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498831 0 0.53007149 water fraction, min, max = 0.061761565 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498596 0 0.53006352 water fraction, min, max = 0.061763911 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498831 0 0.53007149 water fraction, min, max = 0.061761565 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498596 0 0.53006353 water fraction, min, max = 0.06176391 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431504e-07, Final residual = 3.3562418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912288e-09, Final residual = 2.3763627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.87 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.1081287 max: 0.59985263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.0904918 Time = 1353.66 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 = 0.15498362 0 0.53005526 water fraction, min, max = 0.061766252 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498128 0 0.53004713 water fraction, min, max = 0.061768591 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498362 0 0.53005526 water fraction, min, max = 0.061766246 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498128 0 0.53004742 water fraction, min, max = 0.061768586 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832946e-06, Final residual = 6.5674986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183505e-09, Final residual = 2.5499093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498362 0 0.53005526 water fraction, min, max = 0.06176625 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498128 0 0.53004731 water fraction, min, max = 0.061768594 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498362 0 0.53005527 water fraction, min, max = 0.06176625 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498128 0 0.53004731 water fraction, min, max = 0.061768594 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391941e-07, Final residual = 3.2782143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000533e-09, Final residual = 2.1280711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.46 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.10813105 max: 0.599863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.0906377 Time = 1354.75 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 = 0.15497894 0 0.53003905 water fraction, min, max = 0.061770934 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549766 0 0.53003093 water fraction, min, max = 0.061773271 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497894 0 0.53003905 water fraction, min, max = 0.061770927 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549766 0 0.53003121 water fraction, min, max = 0.061773266 2.8093571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800897e-06, Final residual = 6.5655563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.634093e-09, Final residual = 2.6877871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497894 0 0.53003906 water fraction, min, max = 0.061770932 2.8113622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549766 0 0.5300311 water fraction, min, max = 0.061773274 2.8113622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497894 0 0.53003906 water fraction, min, max = 0.061770932 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549766 0 0.53003111 water fraction, min, max = 0.061773274 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387566e-07, Final residual = 3.3275055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613968e-09, Final residual = 2.286307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.89 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.10813342 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.0907837 Time = 1355.85 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 = 0.15497426 0 0.53002285 water fraction, min, max = 0.061775612 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497192 0 0.53001473 water fraction, min, max = 0.061777948 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497426 0 0.53002285 water fraction, min, max = 0.061775606 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497193 0 0.53001502 water fraction, min, max = 0.061777943 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772163e-06, Final residual = 6.5593754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317196e-09, Final residual = 2.5961753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497426 0 0.53002286 water fraction, min, max = 0.06177561 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497192 0 0.53001491 water fraction, min, max = 0.06177795 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497426 0 0.53002286 water fraction, min, max = 0.06177561 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497192 0 0.53001492 water fraction, min, max = 0.06177795 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365016e-07, Final residual = 3.2611685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102267e-09, Final residual = 2.2181596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.44 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.10813579 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 1.0909297 Time = 1356.94 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 = 0.15496958 0 0.53000667 water fraction, min, max = 0.061780287 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496725 0 0.52999855 water fraction, min, max = 0.061782621 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496959 0 0.53000667 water fraction, min, max = 0.06178028 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496725 0 0.52999884 water fraction, min, max = 0.061782616 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77412e-06, Final residual = 6.5555294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194746e-09, Final residual = 2.6232387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496959 0 0.53000667 water fraction, min, max = 0.061780285 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496725 0 0.52999873 water fraction, min, max = 0.061782624 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496959 0 0.53000667 water fraction, min, max = 0.061780285 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496725 0 0.52999874 water fraction, min, max = 0.061782623 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350701e-07, Final residual = 3.2830816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099646e-09, Final residual = 2.216872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.96 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.10813818 max: 0.59989453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.0910758 Time = 1358.03 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 = 0.15496491 0 0.52999049 water fraction, min, max = 0.061784959 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496258 0 0.52998239 water fraction, min, max = 0.061787291 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496491 0 0.52999049 water fraction, min, max = 0.061784952 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496258 0 0.52998267 water fraction, min, max = 0.061787286 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710863e-06, Final residual = 6.5511032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926955e-09, Final residual = 2.5613792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496492 0 0.5299905 water fraction, min, max = 0.061784957 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496258 0 0.52998256 water fraction, min, max = 0.061787294 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496492 0 0.5299905 water fraction, min, max = 0.061784956 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496258 0 0.52998257 water fraction, min, max = 0.061787293 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325709e-07, Final residual = 3.2478076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686149e-09, Final residual = 2.1184632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.52 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.10814058 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.091222 Time = 1359.12 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 = 0.15496025 0 0.52997433 water fraction, min, max = 0.061789627 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495791 0 0.52996623 water fraction, min, max = 0.061791958 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496025 0 0.52997433 water fraction, min, max = 0.06178962 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495792 0 0.52996652 water fraction, min, max = 0.061791952 2.8108779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680334e-06, Final residual = 6.5468085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6111134e-09, Final residual = 2.3996652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496025 0 0.52997434 water fraction, min, max = 0.061789625 2.8128889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495791 0 0.52996641 water fraction, min, max = 0.06179196 2.8128889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15496025 0 0.52997434 water fraction, min, max = 0.061789625 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495791 0 0.52996642 water fraction, min, max = 0.06179196 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291758e-07, Final residual = 3.1903844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315526e-09, Final residual = 1.9575053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.05 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.10814299 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.0913682 Time = 1360.21 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 = 0.15495558 0 0.52995818 water fraction, min, max = 0.061794292 2.8144174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495325 0 0.52995009 water fraction, min, max = 0.061796621 3.1882871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495558 0 0.52995818 water fraction, min, max = 0.061794285 3.5581284e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495325 0 0.52995037 water fraction, min, max = 0.061796616 3.9319866e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.764895e-06, Final residual = 6.5441077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133658e-09, Final residual = 2.5372336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495558 0 0.52995819 water fraction, min, max = 0.06179429 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495325 0 0.52995027 water fraction, min, max = 0.061796624 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495558 0 0.52995819 water fraction, min, max = 0.06179429 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495325 0 0.52995027 water fraction, min, max = 0.061796623 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289059e-07, Final residual = 3.2542176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023331e-09, Final residual = 2.1566771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.59 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.10814542 max: 0.59992667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.0913682 Time = 1361.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495092 0 0.52994205 water fraction, min, max = 0.061798953 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494859 0 0.52993396 water fraction, min, max = 0.061801281 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495092 0 0.52994205 water fraction, min, max = 0.061798947 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494859 0 0.52993425 water fraction, min, max = 0.061801275 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615413e-06, Final residual = 6.5368179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.617534e-09, Final residual = 2.5747532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495092 0 0.52994205 water fraction, min, max = 0.061798952 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494859 0 0.52993414 water fraction, min, max = 0.061801283 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495092 0 0.52994205 water fraction, min, max = 0.061798951 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494859 0 0.52993414 water fraction, min, max = 0.061801283 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271418e-07, Final residual = 3.2641712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136992e-09, Final residual = 2.217536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.03 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.10813336 max: 0.59985712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.0915145 Time = 1362.39 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 = 0.15494626 0 0.52992593 water fraction, min, max = 0.061803611 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494393 0 0.52991784 water fraction, min, max = 0.061805937 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494626 0 0.52992593 water fraction, min, max = 0.061803605 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494394 0 0.52991813 water fraction, min, max = 0.061805931 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7586278e-06, Final residual = 6.5312934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6005372e-09, Final residual = 2.5329067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494626 0 0.52992593 water fraction, min, max = 0.061803609 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494394 0 0.52991802 water fraction, min, max = 0.061805939 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494626 0 0.52992593 water fraction, min, max = 0.061803609 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494394 0 0.52991803 water fraction, min, max = 0.061805939 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247499e-07, Final residual = 3.2529214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851968e-09, Final residual = 2.1306435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.35 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.10813581 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.0916609 Time = 1363.48 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 = 0.15494161 0 0.52990981 water fraction, min, max = 0.061808266 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493928 0 0.52990174 water fraction, min, max = 0.06181059 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494161 0 0.52990981 water fraction, min, max = 0.061808259 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493928 0 0.52990202 water fraction, min, max = 0.061810584 2.8124061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555542e-06, Final residual = 6.5275397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5848522e-09, Final residual = 2.5566079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494161 0 0.52990982 water fraction, min, max = 0.061808264 2.8144228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493928 0 0.52990191 water fraction, min, max = 0.061810592 2.8144228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494161 0 0.52990982 water fraction, min, max = 0.061808264 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493928 0 0.52990192 water fraction, min, max = 0.061810592 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234377e-07, Final residual = 3.2704611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032243e-09, Final residual = 2.1987694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.86 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.10813827 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.0918073 Time = 1364.58 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 = 0.15493696 0 0.52989371 water fraction, min, max = 0.061812917 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493463 0 0.52988564 water fraction, min, max = 0.061815239 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493696 0 0.52989372 water fraction, min, max = 0.06181291 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493464 0 0.52988593 water fraction, min, max = 0.061815234 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526492e-06, Final residual = 6.5219378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758919e-09, Final residual = 2.5995075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493696 0 0.52989372 water fraction, min, max = 0.061812915 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493463 0 0.52988582 water fraction, min, max = 0.061815242 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493696 0 0.52989372 water fraction, min, max = 0.061812915 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493463 0 0.52988583 water fraction, min, max = 0.061815241 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218013e-07, Final residual = 3.2529938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817017e-09, Final residual = 2.174864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.4 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.10814074 max: 0.59989005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 1.0919538 Time = 1365.67 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 = 0.15493231 0 0.52987763 water fraction, min, max = 0.061817565 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492998 0 0.52986956 water fraction, min, max = 0.061819885 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493231 0 0.52987763 water fraction, min, max = 0.061817558 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492999 0 0.52986985 water fraction, min, max = 0.06181988 2.8139415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7496779e-06, Final residual = 6.5178841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5827089e-09, Final residual = 2.4338988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493231 0 0.52987763 water fraction, min, max = 0.061817563 2.8159613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492999 0 0.52986974 water fraction, min, max = 0.061819888 2.8159613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493231 0 0.52987763 water fraction, min, max = 0.061817563 2.8154808e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492999 0 0.52986975 water fraction, min, max = 0.061819888 2.8154808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185932e-07, Final residual = 3.2071336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326686e-09, Final residual = 1.9895338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.93 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.10814322 max: 0.59990117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.0921003 Time = 1366.76 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 = 0.15492766 0 0.52986155 water fraction, min, max = 0.06182221 2.8175008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492534 0 0.52985349 water fraction, min, max = 0.061824528 3.1915915e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492766 0 0.52986155 water fraction, min, max = 0.061822203 3.5616364e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492535 0 0.52985378 water fraction, min, max = 0.061824523 3.9357155e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465424e-06, Final residual = 6.5155107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5694002e-09, Final residual = 2.3977567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492766 0 0.52986156 water fraction, min, max = 0.061822208 2.817502e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492534 0 0.52985367 water fraction, min, max = 0.061824531 2.817502e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492766 0 0.52986156 water fraction, min, max = 0.061822207 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492534 0 0.52985368 water fraction, min, max = 0.061824531 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167193e-07, Final residual = 3.2008615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579367e-09, Final residual = 2.0433564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.35 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.10814572 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.0922469 Time = 1367.85 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 = 0.15492302 0 0.52984549 water fraction, min, max = 0.061826851 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549207 0 0.52983744 water fraction, min, max = 0.061829168 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492302 0 0.52984549 water fraction, min, max = 0.061826844 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492071 0 0.52983772 water fraction, min, max = 0.061829163 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436091e-06, Final residual = 6.5102968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5683594e-09, Final residual = 2.397113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492302 0 0.52984549 water fraction, min, max = 0.061826849 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549207 0 0.52983761 water fraction, min, max = 0.061829171 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492302 0 0.52984549 water fraction, min, max = 0.061826849 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549207 0 0.52983762 water fraction, min, max = 0.061829171 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147239e-07, Final residual = 3.1766723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412705e-09, Final residual = 1.9919625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.89 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.10814823 max: 0.59992359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.0922469 Time = 1368.95 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 = 0.15491838 0 0.52982944 water fraction, min, max = 0.061831489 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491606 0 0.52982139 water fraction, min, max = 0.061833804 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491838 0 0.52982944 water fraction, min, max = 0.061831482 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491607 0 0.52982168 water fraction, min, max = 0.061833799 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400767e-06, Final residual = 6.5059086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846595e-09, Final residual = 2.5843818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491839 0 0.52982944 water fraction, min, max = 0.061831487 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491607 0 0.52982157 water fraction, min, max = 0.061833807 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491839 0 0.52982944 water fraction, min, max = 0.061831487 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491607 0 0.52982158 water fraction, min, max = 0.061833806 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146992e-07, Final residual = 3.2537118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823245e-09, Final residual = 2.1437317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.44 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.10813623 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.0923936 Time = 1370.04 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 = 0.15491375 0 0.5298134 water fraction, min, max = 0.061836123 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491143 0 0.52980536 water fraction, min, max = 0.061838437 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491375 0 0.5298134 water fraction, min, max = 0.061836117 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491144 0 0.52980565 water fraction, min, max = 0.061838432 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7373041e-06, Final residual = 6.4993039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5822552e-09, Final residual = 2.5982421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491375 0 0.52981341 water fraction, min, max = 0.061836121 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491144 0 0.52980554 water fraction, min, max = 0.061838439 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491375 0 0.52981341 water fraction, min, max = 0.061836121 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491144 0 0.52980554 water fraction, min, max = 0.061838439 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132281e-07, Final residual = 3.2103271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486497e-09, Final residual = 2.1344592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.96 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.10813876 max: 0.59986575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.0925403 Time = 1371.13 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 = 0.15490912 0 0.52979737 water fraction, min, max = 0.061840754 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549068 0 0.52978934 water fraction, min, max = 0.061843066 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490912 0 0.52979738 water fraction, min, max = 0.061840748 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490681 0 0.52978963 water fraction, min, max = 0.061843061 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343385e-06, Final residual = 6.4946931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5416037e-09, Final residual = 2.4281191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490912 0 0.52979738 water fraction, min, max = 0.061840752 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490681 0 0.52978952 water fraction, min, max = 0.061843069 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490912 0 0.52979738 water fraction, min, max = 0.061840752 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490681 0 0.52978952 water fraction, min, max = 0.061843068 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098648e-07, Final residual = 3.1715717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164218e-09, Final residual = 2.0083847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.48 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.10814131 max: 0.59987719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.0926871 Time = 1372.22 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 = 0.15490449 0 0.52978136 water fraction, min, max = 0.061845382 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490218 0 0.52977333 water fraction, min, max = 0.061847692 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490449 0 0.52978136 water fraction, min, max = 0.061845375 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490218 0 0.52977362 water fraction, min, max = 0.061847687 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731275e-06, Final residual = 6.4916021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601644e-09, Final residual = 2.5867439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490449 0 0.52978137 water fraction, min, max = 0.06184538 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490218 0 0.52977351 water fraction, min, max = 0.061847695 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490449 0 0.52978137 water fraction, min, max = 0.06184538 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490218 0 0.52977352 water fraction, min, max = 0.061847695 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093897e-07, Final residual = 3.2266756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505088e-09, Final residual = 2.1204349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.01 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.10814386 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.0928339 Time = 1373.32 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 = 0.15489987 0 0.52976536 water fraction, min, max = 0.061850006 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489755 0 0.52975734 water fraction, min, max = 0.061852315 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489987 0 0.52976536 water fraction, min, max = 0.06185 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489756 0 0.52975762 water fraction, min, max = 0.06185231 2.8170218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284255e-06, Final residual = 6.4855843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514062e-09, Final residual = 2.5132448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489987 0 0.52976536 water fraction, min, max = 0.061850005 2.8190518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489756 0 0.52975751 water fraction, min, max = 0.061852318 2.8190518e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489987 0 0.52976536 water fraction, min, max = 0.061850004 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489756 0 0.52975752 water fraction, min, max = 0.061852318 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072257e-07, Final residual = 3.1907844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125829e-09, Final residual = 2.0124243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.56 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.10814643 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.0929808 Time = 1374.41 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 = 0.15489524 0 0.52974937 water fraction, min, max = 0.061854628 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489293 0 0.52974135 water fraction, min, max = 0.061856935 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489524 0 0.52974937 water fraction, min, max = 0.061854621 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489294 0 0.52974164 water fraction, min, max = 0.06185693 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254372e-06, Final residual = 6.4820288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396573e-09, Final residual = 2.5413231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489525 0 0.52974937 water fraction, min, max = 0.061854626 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489294 0 0.52974153 water fraction, min, max = 0.061856937 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489525 0 0.52974937 water fraction, min, max = 0.061854625 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489294 0 0.52974153 water fraction, min, max = 0.061856937 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059952e-07, Final residual = 3.226769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644847e-09, Final residual = 2.151617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.08 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.10814901 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.0931278 Time = 1375.5 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 = 0.15489063 0 0.52973339 water fraction, min, max = 0.061859246 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488832 0 0.52972538 water fraction, min, max = 0.061861551 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489063 0 0.52973339 water fraction, min, max = 0.061859239 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488832 0 0.52972566 water fraction, min, max = 0.061861546 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226801e-06, Final residual = 6.4755819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391053e-09, Final residual = 2.4828031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489063 0 0.52973339 water fraction, min, max = 0.061859244 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488832 0 0.52972555 water fraction, min, max = 0.061861554 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15489063 0 0.52973339 water fraction, min, max = 0.061859244 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488832 0 0.52972556 water fraction, min, max = 0.061861554 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036708e-07, Final residual = 3.1800663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.205303e-09, Final residual = 2.0459907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.52 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.1081516 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.0931278 Time = 1376.59 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 = 0.15488601 0 0.52971742 water fraction, min, max = 0.06186386 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548837 0 0.52970942 water fraction, min, max = 0.061866164 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488601 0 0.52971742 water fraction, min, max = 0.061863854 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488371 0 0.5297097 water fraction, min, max = 0.061866159 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190538e-06, Final residual = 6.471818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377184e-09, Final residual = 2.4530857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488601 0 0.52971743 water fraction, min, max = 0.061863858 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488371 0 0.5297096 water fraction, min, max = 0.061866167 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488601 0 0.52971743 water fraction, min, max = 0.061863858 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488371 0 0.5297096 water fraction, min, max = 0.061866166 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011684e-07, Final residual = 3.1681853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126619e-09, Final residual = 2.0159874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.03 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.10813966 max: 0.59985473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 1.0932748 Time = 1377.69 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 = 0.1548814 0 0.52970147 water fraction, min, max = 0.061868471 2.8206084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548791 0 0.52969347 water fraction, min, max = 0.061870773 3.1949838e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548814 0 0.52970147 water fraction, min, max = 0.061868465 3.5652846e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548791 0 0.52969376 water fraction, min, max = 0.061870768 3.9396485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161369e-06, Final residual = 6.4677536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.537688e-09, Final residual = 2.4350685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548814 0 0.52970147 water fraction, min, max = 0.061868469 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548791 0 0.52969365 water fraction, min, max = 0.061870776 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548814 0 0.52970148 water fraction, min, max = 0.061868469 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548791 0 0.52969365 water fraction, min, max = 0.061870776 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991959e-07, Final residual = 3.1691764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105016e-09, Final residual = 2.0119097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.59 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.10814228 max: 0.59986657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.0934219 Time = 1378.78 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 = 0.15487679 0 0.52968553 water fraction, min, max = 0.061873079 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487449 0 0.52967754 water fraction, min, max = 0.061875379 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487679 0 0.52968553 water fraction, min, max = 0.061873073 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487449 0 0.52967782 water fraction, min, max = 0.061875374 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713243e-06, Final residual = 6.4632569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194659e-09, Final residual = 2.5444846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487679 0 0.52968553 water fraction, min, max = 0.061873077 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487449 0 0.52967771 water fraction, min, max = 0.061875382 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487679 0 0.52968553 water fraction, min, max = 0.061873077 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487449 0 0.52967772 water fraction, min, max = 0.061875382 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984831e-07, Final residual = 3.1886342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340552e-09, Final residual = 2.1182175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.1 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.1081449 max: 0.59987848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.0935691 Time = 1379.88 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 = 0.15487219 0 0.5296696 water fraction, min, max = 0.061877684 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486989 0 0.52966161 water fraction, min, max = 0.061879982 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487219 0 0.5296696 water fraction, min, max = 0.061877677 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486989 0 0.5296619 water fraction, min, max = 0.061879977 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104267e-06, Final residual = 6.4573476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176048e-09, Final residual = 2.3709923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487219 0 0.5296696 water fraction, min, max = 0.061877682 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486989 0 0.52966179 water fraction, min, max = 0.061879985 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487219 0 0.5296696 water fraction, min, max = 0.061877681 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486989 0 0.52966179 water fraction, min, max = 0.061879985 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951334e-07, Final residual = 3.1231353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758022e-09, Final residual = 1.8926084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.44 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.10814754 max: 0.59989045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.0937163 Time = 1380.97 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 = 0.15486759 0 0.52965368 water fraction, min, max = 0.061882285 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486529 0 0.5296457 water fraction, min, max = 0.061884582 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486759 0 0.52965368 water fraction, min, max = 0.061882278 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486529 0 0.52964598 water fraction, min, max = 0.061884577 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.707312e-06, Final residual = 6.4555505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5135895e-09, Final residual = 2.4546151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486759 0 0.52965369 water fraction, min, max = 0.061882283 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486529 0 0.52964588 water fraction, min, max = 0.061884585 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486759 0 0.52965369 water fraction, min, max = 0.061882283 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486529 0 0.52964588 water fraction, min, max = 0.061884585 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945465e-07, Final residual = 3.1553628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208636e-09, Final residual = 2.0822778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.94 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.10815019 max: 0.59990249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.0938636 Time = 1382.06 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 = 0.15486299 0 0.52963777 water fraction, min, max = 0.061886883 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486069 0 0.5296298 water fraction, min, max = 0.061889179 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486299 0 0.52963777 water fraction, min, max = 0.061886877 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548607 0 0.52963008 water fraction, min, max = 0.061889174 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.704553e-06, Final residual = 6.4494474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110946e-09, Final residual = 2.4674864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486299 0 0.52963778 water fraction, min, max = 0.061886881 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486069 0 0.52962997 water fraction, min, max = 0.061889181 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486299 0 0.52963778 water fraction, min, max = 0.061886881 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486069 0 0.52962998 water fraction, min, max = 0.061889181 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928939e-07, Final residual = 3.1503428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733123e-09, Final residual = 1.9782887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.51 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.10815286 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.0940109 Time = 1383.16 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 = 0.15485839 0 0.52962188 water fraction, min, max = 0.061891478 2.8206159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548561 0 0.52961391 water fraction, min, max = 0.061893772 3.1952117e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485839 0 0.52962188 water fraction, min, max = 0.061891472 3.5657179e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548561 0 0.52961419 water fraction, min, max = 0.061893767 3.9403023e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016445e-06, Final residual = 6.445237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962292e-09, Final residual = 2.4732593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548584 0 0.52962188 water fraction, min, max = 0.061891476 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548561 0 0.52961408 water fraction, min, max = 0.061893775 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548584 0 0.52962188 water fraction, min, max = 0.061891476 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548561 0 0.52961409 water fraction, min, max = 0.061893774 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914947e-07, Final residual = 3.1395561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853348e-09, Final residual = 1.9951866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.02 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.10815553 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.0940109 Time = 1384.25 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 = 0.1548538 0 0.529606 water fraction, min, max = 0.061896069 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485151 0 0.52959804 water fraction, min, max = 0.061898362 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548538 0 0.529606 water fraction, min, max = 0.061896063 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485151 0 0.52959832 water fraction, min, max = 0.061898357 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982254e-06, Final residual = 6.4400533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680021e-09, Final residual = 2.4848653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548538 0 0.529606 water fraction, min, max = 0.061896068 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485151 0 0.52959821 water fraction, min, max = 0.061898364 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548538 0 0.529606 water fraction, min, max = 0.061896067 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15485151 0 0.52959822 water fraction, min, max = 0.061898364 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894933e-07, Final residual = 3.1532626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089097e-09, Final residual = 2.0839016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.59 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.10814365 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.0941584 Time = 1385.34 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 = 0.15484921 0 0.52959013 water fraction, min, max = 0.061900657 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484692 0 0.52958217 water fraction, min, max = 0.061902948 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484921 0 0.52959013 water fraction, min, max = 0.061900651 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484693 0 0.52958245 water fraction, min, max = 0.061902943 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6954142e-06, Final residual = 6.4344515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034675e-09, Final residual = 2.5359493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484922 0 0.52959013 water fraction, min, max = 0.061900656 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484692 0 0.52958234 water fraction, min, max = 0.061902951 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484922 0 0.52959013 water fraction, min, max = 0.061900655 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484692 0 0.52958235 water fraction, min, max = 0.06190295 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880922e-07, Final residual = 3.1645077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089151e-09, Final residual = 2.1094865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.12 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.10814635 max: 0.59987049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.0943058 Time = 1386.44 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 = 0.15484463 0 0.52957427 water fraction, min, max = 0.061905242 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484234 0 0.52956632 water fraction, min, max = 0.061907531 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484463 0 0.52957427 water fraction, min, max = 0.061905236 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484234 0 0.5295666 water fraction, min, max = 0.061907526 2.8185739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925633e-06, Final residual = 6.4294528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730031e-09, Final residual = 2.3993335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484463 0 0.52957427 water fraction, min, max = 0.06190524 2.8227839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484234 0 0.52956649 water fraction, min, max = 0.061907534 2.8227839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484463 0 0.52957427 water fraction, min, max = 0.06190524 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484234 0 0.5295665 water fraction, min, max = 0.061907534 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851727e-07, Final residual = 3.120718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717958e-09, Final residual = 1.9660068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.66 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.10814906 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.0944534 Time = 1387.53 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 = 0.15484005 0 0.52955842 water fraction, min, max = 0.061909824 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483776 0 0.52955048 water fraction, min, max = 0.061912111 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.52955842 water fraction, min, max = 0.061909817 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483776 0 0.52955076 water fraction, min, max = 0.061912106 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896012e-06, Final residual = 6.4265672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914116e-09, Final residual = 2.4365774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.52955843 water fraction, min, max = 0.061909822 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483776 0 0.52955065 water fraction, min, max = 0.061912114 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484005 0 0.52955843 water fraction, min, max = 0.061909822 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483776 0 0.52955066 water fraction, min, max = 0.061912114 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.083815e-07, Final residual = 3.1313399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868769e-09, Final residual = 2.0326448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.95 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.10815178 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.094601 Time = 1388.63 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 = 0.15483547 0 0.52954259 water fraction, min, max = 0.061914402 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483318 0 0.52953465 water fraction, min, max = 0.061916688 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483547 0 0.52954259 water fraction, min, max = 0.061914396 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483319 0 0.52953493 water fraction, min, max = 0.061916683 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867267e-06, Final residual = 6.4219222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.479272e-09, Final residual = 2.5633185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483547 0 0.52954259 water fraction, min, max = 0.061914401 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483318 0 0.52953482 water fraction, min, max = 0.061916691 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483547 0 0.52954259 water fraction, min, max = 0.0619144 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483318 0 0.52953483 water fraction, min, max = 0.061916691 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0834737e-07, Final residual = 3.1901823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314314e-09, Final residual = 2.1651264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.53 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.10815451 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.0947486 Time = 1389.72 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 = 0.15483089 0 0.52952676 water fraction, min, max = 0.061918978 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482861 0 0.52951883 water fraction, min, max = 0.061921262 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483089 0 0.52952676 water fraction, min, max = 0.061918971 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482861 0 0.52951911 water fraction, min, max = 0.061921257 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840337e-06, Final residual = 6.4155716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730878e-09, Final residual = 2.5591564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548309 0 0.52952677 water fraction, min, max = 0.061918976 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482861 0 0.529519 water fraction, min, max = 0.061921265 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548309 0 0.52952677 water fraction, min, max = 0.061918976 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482861 0 0.52951901 water fraction, min, max = 0.061921264 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819566e-07, Final residual = 3.1983728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167138e-09, Final residual = 2.1431519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.09 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.10815726 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.0947486 Time = 1390.82 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 = 0.15482632 0 0.52951095 water fraction, min, max = 0.061923549 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482404 0 0.52950303 water fraction, min, max = 0.061925832 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482632 0 0.52951095 water fraction, min, max = 0.061923543 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482404 0 0.52950331 water fraction, min, max = 0.061925827 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806129e-06, Final residual = 6.4103529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859243e-09, Final residual = 2.5162958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482632 0 0.52951096 water fraction, min, max = 0.061923548 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482404 0 0.5295032 water fraction, min, max = 0.061925834 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482632 0 0.52951096 water fraction, min, max = 0.061923547 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482404 0 0.52950321 water fraction, min, max = 0.061925834 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793553e-07, Final residual = 3.1498067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780801e-09, Final residual = 2.0366225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.65 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.10814543 max: 0.59985205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.0948964 Time = 1391.91 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 = 0.15482175 0 0.52949515 water fraction, min, max = 0.061928118 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481947 0 0.52948723 water fraction, min, max = 0.061930399 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482175 0 0.52949515 water fraction, min, max = 0.061928111 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481948 0 0.52948751 water fraction, min, max = 0.061930393 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776631e-06, Final residual = 6.4070358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438824e-09, Final residual = 2.4152083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482176 0 0.52949516 water fraction, min, max = 0.061928116 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481947 0 0.52948741 water fraction, min, max = 0.061930401 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482176 0 0.52949516 water fraction, min, max = 0.061928116 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481947 0 0.52948741 water fraction, min, max = 0.061930401 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768211e-07, Final residual = 3.1161046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510589e-09, Final residual = 1.9856631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.13 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.10814819 max: 0.59986474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.0950442 Time = 1393.01 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 = 0.15481719 0 0.52947936 water fraction, min, max = 0.061932683 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481491 0 0.52947145 water fraction, min, max = 0.061934962 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481719 0 0.52947936 water fraction, min, max = 0.061932677 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481491 0 0.52947173 water fraction, min, max = 0.061934957 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747901e-06, Final residual = 6.4038746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738214e-09, Final residual = 2.4057369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481719 0 0.52947937 water fraction, min, max = 0.061932681 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481491 0 0.52947162 water fraction, min, max = 0.061934965 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481719 0 0.52947937 water fraction, min, max = 0.061932681 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481491 0 0.52947163 water fraction, min, max = 0.061934965 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748816e-07, Final residual = 3.1206002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.177888e-09, Final residual = 1.9834039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.58 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.10815098 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.095192 Time = 1394.1 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 = 0.15481263 0 0.52946359 water fraction, min, max = 0.061937245 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481035 0 0.52945568 water fraction, min, max = 0.061939523 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481263 0 0.52946359 water fraction, min, max = 0.061937239 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481035 0 0.52945596 water fraction, min, max = 0.061939518 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719088e-06, Final residual = 6.3993425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574823e-09, Final residual = 2.5067178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481263 0 0.52946359 water fraction, min, max = 0.061937243 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481035 0 0.52945585 water fraction, min, max = 0.061939525 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481263 0 0.52946359 water fraction, min, max = 0.061937243 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15481035 0 0.52945586 water fraction, min, max = 0.061939525 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.074419e-07, Final residual = 3.1309443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1743248e-09, Final residual = 2.0673563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.14 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.10815377 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.09534 Time = 1395.2 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 = 0.15480807 0 0.52944782 water fraction, min, max = 0.061941804 2.8237308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480579 0 0.52943992 water fraction, min, max = 0.06194408 3.1985604e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480807 0 0.52944782 water fraction, min, max = 0.061941798 3.5692685e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480579 0 0.5294402 water fraction, min, max = 0.061944075 3.9440869e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691704e-06, Final residual = 6.3934843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512626e-09, Final residual = 2.4901908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480807 0 0.52944783 water fraction, min, max = 0.061941802 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480579 0 0.52944009 water fraction, min, max = 0.061944083 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480807 0 0.52944783 water fraction, min, max = 0.061941802 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480579 0 0.5294401 water fraction, min, max = 0.061944082 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724271e-07, Final residual = 3.1630464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047652e-09, Final residual = 2.0803963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.7 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.10815657 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.0954879 Time = 1396.29 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 = 0.15480351 0 0.52943207 water fraction, min, max = 0.06194636 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480123 0 0.52942417 water fraction, min, max = 0.061948634 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480351 0 0.52943207 water fraction, min, max = 0.061946353 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480124 0 0.52942445 water fraction, min, max = 0.061948629 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663768e-06, Final residual = 6.3888194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558516e-09, Final residual = 2.3865839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480351 0 0.52943208 water fraction, min, max = 0.061946358 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480124 0 0.52942435 water fraction, min, max = 0.061948637 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480351 0 0.52943208 water fraction, min, max = 0.061946358 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480124 0 0.52942435 water fraction, min, max = 0.061948637 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699669e-07, Final residual = 3.110672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672525e-09, Final residual = 1.9755825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.25 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.10815939 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.095636 Time = 1397.39 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 = 0.15479896 0 0.52941633 water fraction, min, max = 0.061950912 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479668 0 0.52940844 water fraction, min, max = 0.061953185 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479896 0 0.52941633 water fraction, min, max = 0.061950906 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479669 0 0.52940872 water fraction, min, max = 0.06195318 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634612e-06, Final residual = 6.3855391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4501263e-09, Final residual = 2.4287363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479896 0 0.52941633 water fraction, min, max = 0.061950911 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479669 0 0.52940861 water fraction, min, max = 0.061953188 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479896 0 0.52941633 water fraction, min, max = 0.06195091 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479669 0 0.52940862 water fraction, min, max = 0.061953188 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690891e-07, Final residual = 3.1131723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696771e-09, Final residual = 2.0439156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.8 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.10816222 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 1.095636 Time = 1398.49 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 = 0.15479441 0 0.5294006 water fraction, min, max = 0.061955462 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479214 0 0.52939271 water fraction, min, max = 0.061957733 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479441 0 0.5294006 water fraction, min, max = 0.061955455 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479214 0 0.52939299 water fraction, min, max = 0.061957728 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601467e-06, Final residual = 6.3799203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418831e-09, Final residual = 2.5112684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479441 0 0.5294006 water fraction, min, max = 0.06195546 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479214 0 0.52939289 water fraction, min, max = 0.061957735 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479441 0 0.5294006 water fraction, min, max = 0.06195546 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479214 0 0.52939289 water fraction, min, max = 0.061957735 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.067411e-07, Final residual = 3.1142608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594808e-09, Final residual = 2.0569913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.32 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.10815044 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.0957841 Time = 1399.58 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 = 0.15478986 0 0.52938488 water fraction, min, max = 0.061960008 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478759 0 0.529377 water fraction, min, max = 0.061962277 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478986 0 0.52938488 water fraction, min, max = 0.061960001 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547876 0 0.52937728 water fraction, min, max = 0.061962272 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573384e-06, Final residual = 6.3753646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439608e-09, Final residual = 2.5341513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478987 0 0.52938489 water fraction, min, max = 0.061960006 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547876 0 0.52937718 water fraction, min, max = 0.06196228 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478987 0 0.52938489 water fraction, min, max = 0.061960005 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547876 0 0.52937718 water fraction, min, max = 0.061962279 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662366e-07, Final residual = 3.1272442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676586e-09, Final residual = 2.1041414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.83 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.10815329 max: 0.59987436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.0959323 Time = 1400.68 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 = 0.15478532 0 0.52936918 water fraction, min, max = 0.06196455 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478305 0 0.5293613 water fraction, min, max = 0.061966818 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478532 0 0.52936918 water fraction, min, max = 0.061964544 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478306 0 0.52936158 water fraction, min, max = 0.061966813 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545775e-06, Final residual = 6.3698339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388255e-09, Final residual = 2.5184581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478532 0 0.52936918 water fraction, min, max = 0.061964548 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478305 0 0.52936147 water fraction, min, max = 0.061966821 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478532 0 0.52936918 water fraction, min, max = 0.061964548 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478305 0 0.52936148 water fraction, min, max = 0.061966821 2.8216728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642706e-07, Final residual = 3.1361482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785668e-09, Final residual = 2.1098384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.35 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.10815615 max: 0.59988757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.0960805 Time = 1401.77 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 = 0.15478078 0 0.52935348 water fraction, min, max = 0.06196909 2.8237395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477851 0 0.52934561 water fraction, min, max = 0.061971356 3.198678e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478078 0 0.52935348 water fraction, min, max = 0.061969083 3.5694775e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477852 0 0.52934589 water fraction, min, max = 0.061971351 3.9444047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.651756e-06, Final residual = 6.3655636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410331e-09, Final residual = 2.4348878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478078 0 0.52935349 water fraction, min, max = 0.061969088 2.8237407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477852 0 0.52934579 water fraction, min, max = 0.061971359 2.8237407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478078 0 0.52935349 water fraction, min, max = 0.061969088 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477852 0 0.52934579 water fraction, min, max = 0.061971359 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617723e-07, Final residual = 3.1172825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626228e-09, Final residual = 2.0160834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.9 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.10815903 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.0962288 Time = 1402.87 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 = 0.15477625 0 0.5293378 water fraction, min, max = 0.061973626 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477398 0 0.52932994 water fraction, min, max = 0.061975891 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477625 0 0.5293378 water fraction, min, max = 0.06197362 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477398 0 0.52933021 water fraction, min, max = 0.061975886 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488469e-06, Final residual = 6.3630332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492513e-09, Final residual = 2.4996971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477625 0 0.5293378 water fraction, min, max = 0.061973625 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477398 0 0.52933011 water fraction, min, max = 0.061975894 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477625 0 0.5293378 water fraction, min, max = 0.061973624 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477398 0 0.52933011 water fraction, min, max = 0.061975894 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609835e-07, Final residual = 3.1161727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686702e-09, Final residual = 2.0688995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.42 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.10816191 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 1.0963772 Time = 1403.97 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 = 0.15477171 0 0.52932213 water fraction, min, max = 0.06197816 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476945 0 0.52931427 water fraction, min, max = 0.061980423 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477171 0 0.52932213 water fraction, min, max = 0.061978153 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476945 0 0.52931455 water fraction, min, max = 0.061980418 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461517e-06, Final residual = 6.3569139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4170957e-09, Final residual = 2.4898182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477171 0 0.52932213 water fraction, min, max = 0.061978158 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476945 0 0.52931444 water fraction, min, max = 0.061980426 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477171 0 0.52932213 water fraction, min, max = 0.061978158 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476945 0 0.52931445 water fraction, min, max = 0.061980425 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591451e-07, Final residual = 3.1452575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000156e-09, Final residual = 2.1180375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.97 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.10816481 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 1.0963772 Time = 1405.06 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 = 0.15476718 0 0.52930647 water fraction, min, max = 0.06198269 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476492 0 0.52929862 water fraction, min, max = 0.061984951 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476718 0 0.52930647 water fraction, min, max = 0.061982683 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476492 0 0.52929889 water fraction, min, max = 0.061984946 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428416e-06, Final residual = 6.3516255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4187194e-09, Final residual = 2.3468701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476718 0 0.52930647 water fraction, min, max = 0.061982688 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476492 0 0.52929879 water fraction, min, max = 0.061984954 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476718 0 0.52930647 water fraction, min, max = 0.061982688 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476492 0 0.52929879 water fraction, min, max = 0.061984954 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558052e-07, Final residual = 3.0692338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114091e-09, Final residual = 1.9175092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.24 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.10815308 max: 0.59985989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.0965256 Time = 1406.16 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 = 0.15476266 0 0.52929082 water fraction, min, max = 0.061987216 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476039 0 0.52928297 water fraction, min, max = 0.061989476 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476266 0 0.52929082 water fraction, min, max = 0.06198721 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547604 0 0.52928325 water fraction, min, max = 0.061989471 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.639927e-06, Final residual = 6.3491148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4185633e-09, Final residual = 2.455077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476266 0 0.52929082 water fraction, min, max = 0.061987214 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547604 0 0.52928315 water fraction, min, max = 0.061989479 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476266 0 0.52929082 water fraction, min, max = 0.061987214 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547604 0 0.52928315 water fraction, min, max = 0.061989479 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552168e-07, Final residual = 3.0899288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276371e-09, Final residual = 1.9779383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.78 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.108156 max: 0.59987343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.0966741 Time = 1407.25 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 = 0.15475813 0 0.52927518 water fraction, min, max = 0.06199174 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475587 0 0.52926734 water fraction, min, max = 0.061993998 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475813 0 0.52927518 water fraction, min, max = 0.061991733 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475588 0 0.52926762 water fraction, min, max = 0.061993993 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.637171e-06, Final residual = 6.3440653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097407e-09, Final residual = 2.5019716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475813 0 0.52927519 water fraction, min, max = 0.061991738 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475587 0 0.52926751 water fraction, min, max = 0.061994001 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475813 0 0.52927519 water fraction, min, max = 0.061991738 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475587 0 0.52926752 water fraction, min, max = 0.061994001 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540666e-07, Final residual = 3.109852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536339e-09, Final residual = 2.0664007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.32 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.10815894 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.0968227 Time = 1408.35 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 = 0.15475361 0 0.52925956 water fraction, min, max = 0.06199626 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475135 0 0.52925172 water fraction, min, max = 0.061998517 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475361 0 0.52925956 water fraction, min, max = 0.061996254 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475136 0 0.529252 water fraction, min, max = 0.061998512 2.8232729e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344721e-06, Final residual = 6.339209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147998e-09, Final residual = 2.4541986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475361 0 0.52925956 water fraction, min, max = 0.061996258 2.8253496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475136 0 0.52925189 water fraction, min, max = 0.06199852 2.8253496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475361 0 0.52925956 water fraction, min, max = 0.061996258 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15475136 0 0.5292519 water fraction, min, max = 0.061998519 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518786e-07, Final residual = 3.0568119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920257e-09, Final residual = 1.9440794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.86 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.10816188 max: 0.5999007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.0969713 Time = 1409.45 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 = 0.15474909 0 0.52924394 water fraction, min, max = 0.062000778 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474684 0 0.52923611 water fraction, min, max = 0.062003033 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474909 0 0.52924394 water fraction, min, max = 0.062000771 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474684 0 0.52923639 water fraction, min, max = 0.062003028 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315598e-06, Final residual = 6.3364629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063408e-09, Final residual = 2.4910067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547491 0 0.52924395 water fraction, min, max = 0.062000776 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474684 0 0.52923629 water fraction, min, max = 0.062003035 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547491 0 0.52924395 water fraction, min, max = 0.062000775 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474684 0 0.52923629 water fraction, min, max = 0.062003035 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0510621e-07, Final residual = 3.1165416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396965e-09, Final residual = 2.0429266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.38 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.10816484 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.09712 Time = 1410.55 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 = 0.15474458 0 0.52922834 water fraction, min, max = 0.062005292 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474232 0 0.52922052 water fraction, min, max = 0.062007546 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474458 0 0.52922834 water fraction, min, max = 0.062005285 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474233 0 0.52922079 water fraction, min, max = 0.062007541 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289503e-06, Final residual = 6.3299203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031752e-09, Final residual = 2.465709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474458 0 0.52922834 water fraction, min, max = 0.06200529 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474233 0 0.52922069 water fraction, min, max = 0.062007548 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474458 0 0.52922834 water fraction, min, max = 0.06200529 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474233 0 0.52922069 water fraction, min, max = 0.062007548 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490794e-07, Final residual = 3.0717146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156224e-09, Final residual = 1.9988412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.89 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.10816781 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.09712 Time = 1411.64 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 = 0.15474007 0 0.52921275 water fraction, min, max = 0.062009803 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473781 0 0.52920493 water fraction, min, max = 0.062012055 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474007 0 0.52921275 water fraction, min, max = 0.062009796 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473782 0 0.52920521 water fraction, min, max = 0.06201205 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255565e-06, Final residual = 6.3258184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906075e-09, Final residual = 2.3750016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474007 0 0.52921275 water fraction, min, max = 0.062009801 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473782 0 0.5292051 water fraction, min, max = 0.062012057 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474007 0 0.52921275 water fraction, min, max = 0.062009801 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473782 0 0.52920511 water fraction, min, max = 0.062012057 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.045984e-07, Final residual = 3.0772996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337365e-09, Final residual = 2.0095879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.43 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.10815612 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.0972687 Time = 1412.74 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 = 0.15473556 0 0.52919717 water fraction, min, max = 0.06201431 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473331 0 0.52918936 water fraction, min, max = 0.062016561 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473556 0 0.52919717 water fraction, min, max = 0.062014304 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473331 0 0.52918963 water fraction, min, max = 0.062016556 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228016e-06, Final residual = 6.3218412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688848e-09, Final residual = 2.4351045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473556 0 0.52919717 water fraction, min, max = 0.062014309 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473331 0 0.52918953 water fraction, min, max = 0.062016563 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473556 0 0.52919717 water fraction, min, max = 0.062014308 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473331 0 0.52918954 water fraction, min, max = 0.062016563 2.8248841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451659e-07, Final residual = 3.0683453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023872e-09, Final residual = 1.9700603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.91 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.10815911 max: 0.59987471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.0974176 Time = 1413.84 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 = 0.15473106 0 0.5291816 water fraction, min, max = 0.062018815 2.8258681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472881 0 0.5291738 water fraction, min, max = 0.062021064 2.9521933e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473106 0 0.5291816 water fraction, min, max = 0.062018808 3.0765486e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472881 0 0.52917407 water fraction, min, max = 0.062021059 3.20287e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200428e-06, Final residual = 6.3177589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806278e-09, Final residual = 2.3394887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473106 0 0.52918161 water fraction, min, max = 0.062018813 2.8258687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472881 0 0.52917397 water fraction, min, max = 0.062021066 2.8258687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473106 0 0.52918161 water fraction, min, max = 0.062018813 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472881 0 0.52917397 water fraction, min, max = 0.062021066 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429665e-07, Final residual = 3.0270959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081734e-09, Final residual = 1.9131936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.46 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.10816212 max: 0.5998887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.0975664 Time = 1414.94 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 = 0.15472656 0 0.52916604 water fraction, min, max = 0.062023316 2.8266976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472431 0 0.52915825 water fraction, min, max = 0.062025564 2.9531807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472656 0 0.52916604 water fraction, min, max = 0.06202331 3.0776924e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472431 0 0.52915852 water fraction, min, max = 0.062025559 3.2041718e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172267e-06, Final residual = 6.3140402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827797e-09, Final residual = 2.3520468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472656 0 0.52916605 water fraction, min, max = 0.062023314 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472431 0 0.52915842 water fraction, min, max = 0.062025566 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472656 0 0.52916605 water fraction, min, max = 0.062023314 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472431 0 0.52915842 water fraction, min, max = 0.062025566 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410128e-07, Final residual = 3.0264295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670659e-09, Final residual = 1.8675249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.10816513 max: 0.59990275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.0977154 Time = 1416.03 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 = 0.15472206 0 0.5291505 water fraction, min, max = 0.062027815 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471981 0 0.52914271 water fraction, min, max = 0.06203006 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472206 0 0.5291505 water fraction, min, max = 0.062027808 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471981 0 0.52914298 water fraction, min, max = 0.062030055 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143997e-06, Final residual = 6.3103904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.375567e-09, Final residual = 2.3777903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472206 0 0.5291505 water fraction, min, max = 0.062027813 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471981 0 0.52914288 water fraction, min, max = 0.062030063 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15472206 0 0.5291505 water fraction, min, max = 0.062027813 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471981 0 0.52914288 water fraction, min, max = 0.062030063 2.8257128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398267e-07, Final residual = 3.0447332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954055e-09, Final residual = 1.9468589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.55 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.10816816 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.0978644 Time = 1417.13 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 = 0.15471756 0 0.52913496 water fraction, min, max = 0.06203231 2.8266991e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471531 0 0.52912718 water fraction, min, max = 0.062034554 2.953496e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471756 0 0.52913496 water fraction, min, max = 0.062032304 3.0783185e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471532 0 0.52912745 water fraction, min, max = 0.062034549 3.2051117e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117144e-06, Final residual = 6.3050973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3623883e-09, Final residual = 2.5055535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471756 0 0.52913497 water fraction, min, max = 0.062032308 2.8266997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471532 0 0.52912735 water fraction, min, max = 0.062034557 2.8266997e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471756 0 0.52913497 water fraction, min, max = 0.062032308 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471532 0 0.52912735 water fraction, min, max = 0.062034557 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399656e-07, Final residual = 3.0792105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307964e-09, Final residual = 2.1140517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.10817119 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.0978644 Time = 1418.23 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 = 0.15471307 0 0.52911944 water fraction, min, max = 0.062036802 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471082 0 0.52911166 water fraction, min, max = 0.062039045 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471307 0 0.52911944 water fraction, min, max = 0.062036796 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471083 0 0.52911193 water fraction, min, max = 0.062039039 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6086444e-06, Final residual = 6.2973506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627564e-09, Final residual = 2.4589574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471307 0 0.52911944 water fraction, min, max = 0.0620368 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471083 0 0.52911183 water fraction, min, max = 0.062039047 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471307 0 0.52911944 water fraction, min, max = 0.0620368 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471083 0 0.52911184 water fraction, min, max = 0.062039047 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370574e-07, Final residual = 3.0809303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187374e-09, Final residual = 2.0173689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.48 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.10815956 max: 0.59986387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.0980135 Time = 1419.33 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 = 0.15470858 0 0.52910393 water fraction, min, max = 0.062041291 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470634 0 0.52909615 water fraction, min, max = 0.062043532 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470858 0 0.52910393 water fraction, min, max = 0.062041284 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470634 0 0.52909643 water fraction, min, max = 0.062043527 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058372e-06, Final residual = 6.2943991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3588293e-09, Final residual = 2.4370299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470858 0 0.52910393 water fraction, min, max = 0.062041289 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470634 0 0.52909632 water fraction, min, max = 0.062043534 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470858 0 0.52910393 water fraction, min, max = 0.062041289 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470634 0 0.52909633 water fraction, min, max = 0.062043534 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356601e-07, Final residual = 3.0570199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0922465e-09, Final residual = 1.9864046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.03 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.10816262 max: 0.59987818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.0981626 Time = 1420.42 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 = 0.1547041 0 0.52908843 water fraction, min, max = 0.062045776 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470185 0 0.52908066 water fraction, min, max = 0.062048016 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547041 0 0.52908843 water fraction, min, max = 0.06204577 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470186 0 0.52908093 water fraction, min, max = 0.062048011 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030497e-06, Final residual = 6.2910095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3472438e-09, Final residual = 2.3801858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547041 0 0.52908843 water fraction, min, max = 0.062045775 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470186 0 0.52908083 water fraction, min, max = 0.062048018 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547041 0 0.52908843 water fraction, min, max = 0.062045774 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470186 0 0.52908084 water fraction, min, max = 0.062048018 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0334976e-07, Final residual = 3.038406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.083047e-09, Final residual = 1.9419559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.56 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.10816569 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.0983118 Time = 1421.52 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 = 0.15469961 0 0.52907294 water fraction, min, max = 0.062050259 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469737 0 0.52906518 water fraction, min, max = 0.062052497 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469961 0 0.52907294 water fraction, min, max = 0.062050253 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469738 0 0.52906545 water fraction, min, max = 0.062052492 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003094e-06, Final residual = 6.2870195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3566499e-09, Final residual = 2.4283404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469961 0 0.52907295 water fraction, min, max = 0.062050257 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469738 0 0.52906535 water fraction, min, max = 0.0620525 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469961 0 0.52907295 water fraction, min, max = 0.062050257 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469738 0 0.52906535 water fraction, min, max = 0.062052499 2.8265436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.032153e-07, Final residual = 3.0361885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699597e-09, Final residual = 1.9236233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.1 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.10816877 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.0984611 Time = 1422.62 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 = 0.15469513 0 0.52905746 water fraction, min, max = 0.062054739 2.8275335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469289 0 0.5290497 water fraction, min, max = 0.062056975 2.9550682e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469513 0 0.52905746 water fraction, min, max = 0.062054732 3.0806211e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546929 0 0.52904998 water fraction, min, max = 0.06205697 3.208152e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975669e-06, Final residual = 6.2828269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359478e-09, Final residual = 2.4306014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469514 0 0.52905747 water fraction, min, max = 0.062054737 2.8286393e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546929 0 0.52904987 water fraction, min, max = 0.062056978 2.8286393e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469514 0 0.52905747 water fraction, min, max = 0.062054737 2.8281788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546929 0 0.52904988 water fraction, min, max = 0.062056977 2.8281788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307967e-07, Final residual = 3.0207232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731646e-09, Final residual = 1.9401104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.58 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.10817187 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 1.0984611 Time = 1423.72 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 = 0.15469066 0 0.529042 water fraction, min, max = 0.062059215 2.8291694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.52903424 water fraction, min, max = 0.06206145 2.9568219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469066 0 0.529042 water fraction, min, max = 0.062059209 3.0824913e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.52903452 water fraction, min, max = 0.062061445 3.21014e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943075e-06, Final residual = 6.2780731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3437591e-09, Final residual = 2.5049338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469066 0 0.529042 water fraction, min, max = 0.062059213 2.8291701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.52903441 water fraction, min, max = 0.062061452 2.8291701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469066 0 0.529042 water fraction, min, max = 0.062059213 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.52903442 water fraction, min, max = 0.062061452 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.02954e-07, Final residual = 3.0458229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914876e-09, Final residual = 2.0295736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.12 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.10816027 max: 0.59985453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.0986105 Time = 1424.82 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 = 0.15468618 0 0.52902654 water fraction, min, max = 0.062063688 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.5290188 water fraction, min, max = 0.062065921 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468618 0 0.52902654 water fraction, min, max = 0.062063682 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.52901907 water fraction, min, max = 0.062065916 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917421e-06, Final residual = 6.2724247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3295139e-09, Final residual = 2.4185928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468619 0 0.52902655 water fraction, min, max = 0.062063686 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.52901896 water fraction, min, max = 0.062065924 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468619 0 0.52902655 water fraction, min, max = 0.062063686 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468395 0 0.52901897 water fraction, min, max = 0.062065923 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270414e-07, Final residual = 3.0265794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.080924e-09, Final residual = 1.9893122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.61 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.10816339 max: 0.59986916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.0987599 Time = 1425.92 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 = 0.15468171 0 0.5290111 water fraction, min, max = 0.062068158 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467948 0 0.52900336 water fraction, min, max = 0.06207039 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468171 0 0.5290111 water fraction, min, max = 0.062068152 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467948 0 0.52900363 water fraction, min, max = 0.062070384 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889559e-06, Final residual = 6.2683979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.341989e-09, Final residual = 2.4550472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468172 0 0.5290111 water fraction, min, max = 0.062068156 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467948 0 0.52900353 water fraction, min, max = 0.062070392 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468172 0 0.5290111 water fraction, min, max = 0.062068156 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467948 0 0.52900353 water fraction, min, max = 0.062070392 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259924e-07, Final residual = 3.0314784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708434e-09, Final residual = 1.9929641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.12 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.10816652 max: 0.59988386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.0989093 Time = 1427.02 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 = 0.15467725 0 0.52899567 water fraction, min, max = 0.062072625 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467501 0 0.52898793 water fraction, min, max = 0.062074855 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467725 0 0.52899567 water fraction, min, max = 0.062072619 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467502 0 0.5289882 water fraction, min, max = 0.06207485 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862585e-06, Final residual = 6.2643891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362195e-09, Final residual = 2.4029039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467725 0 0.52899567 water fraction, min, max = 0.062072623 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467502 0 0.5289881 water fraction, min, max = 0.062074858 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467725 0 0.52899567 water fraction, min, max = 0.062072623 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467502 0 0.52898811 water fraction, min, max = 0.062074857 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.023966e-07, Final residual = 3.0215992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726837e-09, Final residual = 1.9796032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.5 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.10816966 max: 0.59989862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.0990589 Time = 1428.12 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 = 0.15467278 0 0.52898024 water fraction, min, max = 0.062077089 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467055 0 0.52897251 water fraction, min, max = 0.062079318 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467278 0 0.52898024 water fraction, min, max = 0.062077083 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467056 0 0.52897279 water fraction, min, max = 0.062079312 2.8290137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835439e-06, Final residual = 6.2601961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3496776e-09, Final residual = 2.5730363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467278 0 0.52898025 water fraction, min, max = 0.062077087 2.830008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467055 0 0.52897268 water fraction, min, max = 0.06207932 2.830008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467278 0 0.52898025 water fraction, min, max = 0.062077087 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467055 0 0.52897269 water fraction, min, max = 0.06207932 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.024151e-07, Final residual = 3.0708293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138173e-09, Final residual = 2.1239664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.05 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.10817281 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.0992085 Time = 1429.21 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 = 0.15466832 0 0.52896483 water fraction, min, max = 0.06208155 2.8308458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466609 0 0.52895711 water fraction, min, max = 0.062083777 2.9592495e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466832 0 0.52896483 water fraction, min, max = 0.062081544 3.0856624e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546661 0 0.52895738 water fraction, min, max = 0.062083772 3.2140623e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809384e-06, Final residual = 6.2546377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.320752e-09, Final residual = 2.423813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466832 0 0.52896484 water fraction, min, max = 0.062081548 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546661 0 0.52895728 water fraction, min, max = 0.06208378 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466832 0 0.52896484 water fraction, min, max = 0.062081548 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546661 0 0.52895728 water fraction, min, max = 0.062083779 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207265e-07, Final residual = 3.0235148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742996e-09, Final residual = 1.9570224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.58 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.10817598 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.0992085 Time = 1430.31 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 = 0.15466386 0 0.52894943 water fraction, min, max = 0.062086008 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466164 0 0.52894172 water fraction, min, max = 0.062088233 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466386 0 0.52894943 water fraction, min, max = 0.062086001 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466164 0 0.52894199 water fraction, min, max = 0.062088228 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776058e-06, Final residual = 6.2516485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095076e-09, Final residual = 2.4042012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466387 0 0.52894944 water fraction, min, max = 0.062086006 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466164 0 0.52894188 water fraction, min, max = 0.062088236 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466387 0 0.52894944 water fraction, min, max = 0.062086006 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466164 0 0.52894189 water fraction, min, max = 0.062088235 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186932e-07, Final residual = 3.0140836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.056881e-09, Final residual = 1.941048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.13 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.10816443 max: 0.59986162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.0993581 Time = 1431.41 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 = 0.15465941 0 0.52893405 water fraction, min, max = 0.062090462 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465718 0 0.52892633 water fraction, min, max = 0.062092686 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465941 0 0.52893405 water fraction, min, max = 0.062090456 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465719 0 0.52892661 water fraction, min, max = 0.062092681 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749045e-06, Final residual = 6.2475472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166097e-09, Final residual = 2.3311038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465941 0 0.52893405 water fraction, min, max = 0.06209046 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465719 0 0.5289265 water fraction, min, max = 0.062092689 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465941 0 0.52893405 water fraction, min, max = 0.06209046 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465719 0 0.52892651 water fraction, min, max = 0.062092688 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166556e-07, Final residual = 2.989298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445268e-09, Final residual = 1.8872804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.49 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.10816761 max: 0.59987663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.0995079 Time = 1432.51 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 = 0.15465496 0 0.52891867 water fraction, min, max = 0.062094913 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465273 0 0.52891096 water fraction, min, max = 0.062097136 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465496 0 0.52891867 water fraction, min, max = 0.062094907 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465274 0 0.52891123 water fraction, min, max = 0.062097131 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721985e-06, Final residual = 6.2434138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832469e-09, Final residual = 2.4219527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465496 0 0.52891868 water fraction, min, max = 0.062094912 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465274 0 0.52891113 water fraction, min, max = 0.062097139 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465496 0 0.52891868 water fraction, min, max = 0.062094911 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465274 0 0.52891114 water fraction, min, max = 0.062097138 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161156e-07, Final residual = 2.9970679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543864e-09, Final residual = 1.9371284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.02 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.10817081 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.0996577 Time = 1433.61 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 = 0.15465051 0 0.5289033 water fraction, min, max = 0.062099362 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464829 0 0.5288956 water fraction, min, max = 0.062101583 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465051 0 0.52890331 water fraction, min, max = 0.062099356 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464829 0 0.52889587 water fraction, min, max = 0.062101578 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695579e-06, Final residual = 6.2388037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.311488e-09, Final residual = 2.4338615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465051 0 0.52890331 water fraction, min, max = 0.06209936 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464829 0 0.52889577 water fraction, min, max = 0.062101586 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465051 0 0.52890331 water fraction, min, max = 0.06209936 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464829 0 0.52889578 water fraction, min, max = 0.062101585 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145215e-07, Final residual = 3.0142678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634299e-09, Final residual = 1.9716489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.54 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.10817402 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.0998075 Time = 1434.71 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 = 0.15464606 0 0.52888795 water fraction, min, max = 0.062103807 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464384 0 0.52888025 water fraction, min, max = 0.062106027 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464606 0 0.52888795 water fraction, min, max = 0.062103801 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464385 0 0.52888052 water fraction, min, max = 0.062106022 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668979e-06, Final residual = 6.2341357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3139253e-09, Final residual = 2.4268489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464607 0 0.52888795 water fraction, min, max = 0.062103806 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464385 0 0.52888042 water fraction, min, max = 0.06210603 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464607 0 0.52888795 water fraction, min, max = 0.062103805 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464385 0 0.52888043 water fraction, min, max = 0.062106029 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128308e-07, Final residual = 2.9937494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497524e-09, Final residual = 1.9584843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.11 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.10817724 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.0998075 Time = 1435.81 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 = 0.15464162 0 0.52887261 water fraction, min, max = 0.06210825 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546394 0 0.52886492 water fraction, min, max = 0.062110467 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464162 0 0.52887261 water fraction, min, max = 0.062108244 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463941 0 0.52886519 water fraction, min, max = 0.062110462 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563697e-06, Final residual = 6.2295411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765213e-09, Final residual = 2.2868776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464162 0 0.52887261 water fraction, min, max = 0.062108248 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546394 0 0.52886508 water fraction, min, max = 0.06211047 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464162 0 0.52887261 water fraction, min, max = 0.062108248 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463941 0 0.52886509 water fraction, min, max = 0.06211047 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095869e-07, Final residual = 2.9573807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134351e-09, Final residual = 1.8646501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.62 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.10816573 max: 0.59985557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 1.0999575 Time = 1436.91 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 = 0.15463718 0 0.52885727 water fraction, min, max = 0.062112689 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463496 0 0.52884959 water fraction, min, max = 0.062114905 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463718 0 0.52885727 water fraction, min, max = 0.062112683 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463497 0 0.52884986 water fraction, min, max = 0.0621149 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609599e-06, Final residual = 6.2259421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.285234e-09, Final residual = 2.413865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463718 0 0.52885728 water fraction, min, max = 0.062112687 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463497 0 0.52884976 water fraction, min, max = 0.062114908 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463718 0 0.52885728 water fraction, min, max = 0.062112687 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463497 0 0.52884976 water fraction, min, max = 0.062114907 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094503e-07, Final residual = 3.0011569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.067768e-09, Final residual = 1.9892236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.18 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.10816897 max: 0.5998709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.1001075 Time = 1438.01 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 = 0.15463275 0 0.52884195 water fraction, min, max = 0.062117125 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463053 0 0.52883427 water fraction, min, max = 0.06211934 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463275 0 0.52884195 water fraction, min, max = 0.062117119 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463053 0 0.52883454 water fraction, min, max = 0.062119335 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584004e-06, Final residual = 6.2211371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786771e-09, Final residual = 2.3247001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463275 0 0.52884196 water fraction, min, max = 0.062117123 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463053 0 0.52883444 water fraction, min, max = 0.062119342 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463275 0 0.52884196 water fraction, min, max = 0.062117123 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463053 0 0.52883445 water fraction, min, max = 0.062119342 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067441e-07, Final residual = 2.9731203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212767e-09, Final residual = 1.8490967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.71 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.10817223 max: 0.59988629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.1002575 Time = 1439.11 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 = 0.15462831 0 0.52882664 water fraction, min, max = 0.062121558 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546261 0 0.52881897 water fraction, min, max = 0.062123771 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462831 0 0.52882664 water fraction, min, max = 0.062121552 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546261 0 0.52881924 water fraction, min, max = 0.062123766 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.555657e-06, Final residual = 6.2182034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2798158e-09, Final residual = 2.3601466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462832 0 0.52882665 water fraction, min, max = 0.062121556 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546261 0 0.52881914 water fraction, min, max = 0.062123774 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462832 0 0.52882665 water fraction, min, max = 0.062121556 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546261 0 0.52881914 water fraction, min, max = 0.062123774 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059547e-07, Final residual = 2.9617821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362767e-09, Final residual = 1.923491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.26 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.10817549 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.1004076 Time = 1440.21 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 = 0.15462388 0 0.52881134 water fraction, min, max = 0.062125988 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462167 0 0.52880367 water fraction, min, max = 0.0621282 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462388 0 0.52881134 water fraction, min, max = 0.062125982 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462167 0 0.52880394 water fraction, min, max = 0.062128195 2.8298514e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530329e-06, Final residual = 6.2133504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832555e-09, Final residual = 2.4411283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462389 0 0.52881135 water fraction, min, max = 0.062125986 2.8308538e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462167 0 0.52880384 water fraction, min, max = 0.062128203 2.8308538e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462389 0 0.52881135 water fraction, min, max = 0.062125986 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462167 0 0.52880385 water fraction, min, max = 0.062128202 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048206e-07, Final residual = 2.9928776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303131e-09, Final residual = 1.9258208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.73 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.10817877 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.1005578 Time = 1441.31 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 = 0.15461946 0 0.52879605 water fraction, min, max = 0.062130415 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461724 0 0.52878839 water fraction, min, max = 0.062132626 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461946 0 0.52879605 water fraction, min, max = 0.062130409 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461725 0 0.52878866 water fraction, min, max = 0.062132621 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504016e-06, Final residual = 6.2093049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632668e-09, Final residual = 2.4600728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461946 0 0.52879606 water fraction, min, max = 0.062130414 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461725 0 0.52878856 water fraction, min, max = 0.062132628 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461946 0 0.52879606 water fraction, min, max = 0.062130413 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461725 0 0.52878856 water fraction, min, max = 0.062132628 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037487e-07, Final residual = 3.0068144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.047152e-09, Final residual = 1.9858254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.14 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.10818206 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.1005578 Time = 1442.41 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 = 0.15461503 0 0.52878078 water fraction, min, max = 0.062134839 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461282 0 0.52877312 water fraction, min, max = 0.062137048 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461503 0 0.52878078 water fraction, min, max = 0.062134833 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461283 0 0.52877339 water fraction, min, max = 0.062137043 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5472865e-06, Final residual = 6.2033526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2764637e-09, Final residual = 2.3729956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461503 0 0.52878078 water fraction, min, max = 0.062134838 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461282 0 0.52877329 water fraction, min, max = 0.062137051 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461503 0 0.52878078 water fraction, min, max = 0.062134837 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461282 0 0.52877329 water fraction, min, max = 0.06213705 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008541e-07, Final residual = 2.9596792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111506e-09, Final residual = 1.8945561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.7 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.1081706 max: 0.59986662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.1007081 Time = 1443.51 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 = 0.15461061 0 0.52876551 water fraction, min, max = 0.06213926 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546084 0 0.52875786 water fraction, min, max = 0.062141467 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461061 0 0.52876551 water fraction, min, max = 0.062139254 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460841 0 0.52875813 water fraction, min, max = 0.062141462 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445815e-06, Final residual = 6.2002475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602315e-09, Final residual = 2.5145429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461061 0 0.52876551 water fraction, min, max = 0.062139258 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546084 0 0.52875802 water fraction, min, max = 0.06214147 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461061 0 0.52876552 water fraction, min, max = 0.062139258 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460841 0 0.52875803 water fraction, min, max = 0.06214147 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007455e-07, Final residual = 3.0328835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601508e-09, Final residual = 2.0225816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.23 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.10817391 max: 0.59988233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.1008584 Time = 1444.62 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 = 0.15460619 0 0.52875026 water fraction, min, max = 0.062143678 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460399 0 0.52874261 water fraction, min, max = 0.062145884 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460619 0 0.52875026 water fraction, min, max = 0.062143672 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460399 0 0.52874288 water fraction, min, max = 0.062145879 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420322e-06, Final residual = 6.195163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2479443e-09, Final residual = 2.2923682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546062 0 0.52875026 water fraction, min, max = 0.062143676 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460399 0 0.52874277 water fraction, min, max = 0.062145886 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546062 0 0.52875026 water fraction, min, max = 0.062143676 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460399 0 0.52874278 water fraction, min, max = 0.062145886 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968502e-07, Final residual = 2.9332335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853301e-09, Final residual = 1.7732141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.78 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.10817723 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.1010088 Time = 1445.72 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 = 0.15460178 0 0.52873501 water fraction, min, max = 0.062148093 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.52872737 water fraction, min, max = 0.062150297 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460178 0 0.52873501 water fraction, min, max = 0.062148087 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.52872764 water fraction, min, max = 0.062150292 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392057e-06, Final residual = 6.1933391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673626e-09, Final residual = 2.3915379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460178 0 0.52873501 water fraction, min, max = 0.062148091 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.52872753 water fraction, min, max = 0.0621503 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460178 0 0.52873501 water fraction, min, max = 0.062148091 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.52872754 water fraction, min, max = 0.062150299 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965211e-07, Final residual = 2.963272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110732e-09, Final residual = 1.9367795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.23 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.10818057 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.1011593 Time = 1446.82 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 = 0.15459737 0 0.52871978 water fraction, min, max = 0.062152505 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459516 0 0.52871214 water fraction, min, max = 0.062154708 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459737 0 0.52871978 water fraction, min, max = 0.062152499 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459517 0 0.52871241 water fraction, min, max = 0.062154703 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366989e-06, Final residual = 6.1877354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2620485e-09, Final residual = 2.4246334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459737 0 0.52871978 water fraction, min, max = 0.062152503 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459516 0 0.52871231 water fraction, min, max = 0.06215471 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459737 0 0.52871978 water fraction, min, max = 0.062152503 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459516 0 0.52871231 water fraction, min, max = 0.06215471 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954763e-07, Final residual = 2.9810237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364862e-09, Final residual = 1.9918493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.77 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.10818391 max: 0.59992984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.1011593 Time = 1447.92 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 = 0.15459296 0 0.52870455 water fraction, min, max = 0.062156914 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459075 0 0.52869692 water fraction, min, max = 0.062159115 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459296 0 0.52870455 water fraction, min, max = 0.062156908 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459076 0 0.52869719 water fraction, min, max = 0.06215911 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335787e-06, Final residual = 6.1820059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2237658e-09, Final residual = 2.4030925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459296 0 0.52870456 water fraction, min, max = 0.062156912 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459076 0 0.52869709 water fraction, min, max = 0.062159117 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459296 0 0.52870456 water fraction, min, max = 0.062156912 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459076 0 0.5286971 water fraction, min, max = 0.062159117 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934193e-07, Final residual = 2.9812208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410567e-09, Final residual = 1.9419338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.32 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.10817248 max: 0.59986382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.1013098 Time = 1449.02 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 = 0.15458855 0 0.52868934 water fraction, min, max = 0.062161319 2.8317045e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458635 0 0.52868172 water fraction, min, max = 0.062163519 2.9625342e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458855 0 0.52868934 water fraction, min, max = 0.062161313 3.0913468e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458636 0 0.52868199 water fraction, min, max = 0.062163514 3.2221726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.530993e-06, Final residual = 6.178321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2648909e-09, Final residual = 2.5075676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458855 0 0.52868935 water fraction, min, max = 0.062161318 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458635 0 0.52868188 water fraction, min, max = 0.062163521 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458855 0 0.52868935 water fraction, min, max = 0.062161317 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458635 0 0.52868189 water fraction, min, max = 0.062163521 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931994e-07, Final residual = 2.9996464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408689e-09, Final residual = 2.0214059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.84 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.10817585 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.1014604 Time = 1450.12 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 = 0.15458415 0 0.52867414 water fraction, min, max = 0.062165722 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458195 0 0.52866652 water fraction, min, max = 0.06216792 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458415 0 0.52867414 water fraction, min, max = 0.062165716 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458195 0 0.52866679 water fraction, min, max = 0.062167915 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284457e-06, Final residual = 6.1729129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427033e-09, Final residual = 2.3866578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458415 0 0.52867415 water fraction, min, max = 0.06216572 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458195 0 0.52866669 water fraction, min, max = 0.062167923 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458415 0 0.52867415 water fraction, min, max = 0.06216572 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458195 0 0.52866669 water fraction, min, max = 0.062167922 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904543e-07, Final residual = 2.9641016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340087e-09, Final residual = 1.9791399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.39 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.10817923 max: 0.59989592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.1016111 Time = 1451.22 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 = 0.15457975 0 0.52865895 water fraction, min, max = 0.062170122 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457755 0 0.52865134 water fraction, min, max = 0.062172318 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457975 0 0.52865895 water fraction, min, max = 0.062170116 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457756 0 0.5286516 water fraction, min, max = 0.062172314 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5258243e-06, Final residual = 6.1691845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478909e-09, Final residual = 2.3697403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457975 0 0.52865895 water fraction, min, max = 0.06217012 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457755 0 0.5286515 water fraction, min, max = 0.062172321 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457975 0 0.52865895 water fraction, min, max = 0.06217012 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457755 0 0.52865151 water fraction, min, max = 0.062172321 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889953e-07, Final residual = 2.9297665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978802e-09, Final residual = 1.8628217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.95 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.10818262 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.1017618 Time = 1452.32 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 = 0.15457535 0 0.52864377 water fraction, min, max = 0.062174519 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457315 0 0.52863616 water fraction, min, max = 0.062176714 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457535 0 0.52864377 water fraction, min, max = 0.062174513 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457316 0 0.52863643 water fraction, min, max = 0.062176709 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230601e-06, Final residual = 6.1669259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.232564e-09, Final residual = 2.367405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457535 0 0.52864377 water fraction, min, max = 0.062174517 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457316 0 0.52863633 water fraction, min, max = 0.062176717 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457535 0 0.52864377 water fraction, min, max = 0.062174517 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457316 0 0.52863633 water fraction, min, max = 0.062176716 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870293e-07, Final residual = 2.9275377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847911e-09, Final residual = 1.8539314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.43 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.10818603 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.1017618 Time = 1453.43 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 = 0.15457096 0 0.5286286 water fraction, min, max = 0.062178912 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456876 0 0.528621 water fraction, min, max = 0.062181106 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457096 0 0.5286286 water fraction, min, max = 0.062178906 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456877 0 0.52862127 water fraction, min, max = 0.062181101 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199281e-06, Final residual = 6.1622426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206039e-09, Final residual = 2.4086557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457096 0 0.52862861 water fraction, min, max = 0.062178911 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456877 0 0.52862116 water fraction, min, max = 0.062181109 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457096 0 0.52862861 water fraction, min, max = 0.06217891 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456877 0 0.52862117 water fraction, min, max = 0.062181108 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854754e-07, Final residual = 2.9683407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0120002e-09, Final residual = 1.9687942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.87 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.10817464 max: 0.59986248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 1.1019126 Time = 1454.53 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 = 0.15456657 0 0.52861344 water fraction, min, max = 0.062183303 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456437 0 0.52860585 water fraction, min, max = 0.062185495 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456657 0 0.52861344 water fraction, min, max = 0.062183297 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456438 0 0.52860611 water fraction, min, max = 0.06218549 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517461e-06, Final residual = 6.1564906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.22023e-09, Final residual = 2.3603786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456657 0 0.52861345 water fraction, min, max = 0.062183301 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456438 0 0.52860601 water fraction, min, max = 0.062185498 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456657 0 0.52861345 water fraction, min, max = 0.062183301 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456438 0 0.52860602 water fraction, min, max = 0.062185497 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837682e-07, Final residual = 2.9380103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018242e-09, Final residual = 1.9183167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.44 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.10817806 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.1020634 Time = 1455.63 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 = 0.15456218 0 0.5285983 water fraction, min, max = 0.062187691 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455999 0 0.5285907 water fraction, min, max = 0.062189881 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456218 0 0.5285983 water fraction, min, max = 0.062187684 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455999 0 0.52859097 water fraction, min, max = 0.062189876 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148144e-06, Final residual = 6.1532352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247594e-09, Final residual = 2.3011305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456218 0 0.5285983 water fraction, min, max = 0.062187689 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455999 0 0.52859087 water fraction, min, max = 0.062189884 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456218 0 0.5285983 water fraction, min, max = 0.062187689 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455999 0 0.52859088 water fraction, min, max = 0.062189884 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815583e-07, Final residual = 2.91749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818816e-09, Final residual = 1.8319691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.96 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.1081815 max: 0.59989522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.1022144 Time = 1456.73 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 = 0.1545578 0 0.52858316 water fraction, min, max = 0.062192075 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545556 0 0.52857557 water fraction, min, max = 0.062194265 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545578 0 0.52858316 water fraction, min, max = 0.062192069 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455561 0 0.52857584 water fraction, min, max = 0.06219426 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121309e-06, Final residual = 6.150599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.236088e-09, Final residual = 2.4607262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545578 0 0.52858317 water fraction, min, max = 0.062192074 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455561 0 0.52857574 water fraction, min, max = 0.062194267 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545578 0 0.52858317 water fraction, min, max = 0.062192073 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455561 0 0.52857575 water fraction, min, max = 0.062194267 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818359e-07, Final residual = 2.9496921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129023e-09, Final residual = 1.9723256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.48 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.10818494 max: 0.59991168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.1023654 Time = 1457.84 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 = 0.15455341 0 0.52856804 water fraction, min, max = 0.062196457 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455122 0 0.52856045 water fraction, min, max = 0.062198645 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455341 0 0.52856804 water fraction, min, max = 0.062196451 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455123 0 0.52856072 water fraction, min, max = 0.06219864 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096824e-06, Final residual = 6.144752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2118299e-09, Final residual = 2.3866312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455342 0 0.52856804 water fraction, min, max = 0.062196456 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455123 0 0.52856062 water fraction, min, max = 0.062198648 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455342 0 0.52856804 water fraction, min, max = 0.062196455 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455123 0 0.52856062 water fraction, min, max = 0.062198647 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796631e-07, Final residual = 2.914401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788296e-09, Final residual = 1.8763056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.93 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.1081884 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.1023654 Time = 1458.94 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 = 0.15454904 0 0.52855292 water fraction, min, max = 0.062200836 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454685 0 0.52854534 water fraction, min, max = 0.062203022 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454904 0 0.52855292 water fraction, min, max = 0.06220083 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454685 0 0.52854561 water fraction, min, max = 0.062203017 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.50656e-06, Final residual = 6.1403647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2255363e-09, Final residual = 2.4398725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454904 0 0.52855292 water fraction, min, max = 0.062200834 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454685 0 0.52854551 water fraction, min, max = 0.062203025 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454904 0 0.52855292 water fraction, min, max = 0.062200834 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454685 0 0.52854552 water fraction, min, max = 0.062203024 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783525e-07, Final residual = 2.9472673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068935e-09, Final residual = 1.9844259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.46 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.10817705 max: 0.59986261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 1.1025164 Time = 1460.04 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 = 0.15454466 0 0.52853782 water fraction, min, max = 0.062205212 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454247 0 0.52853025 water fraction, min, max = 0.062207396 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454466 0 0.52853782 water fraction, min, max = 0.062205206 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454248 0 0.52853051 water fraction, min, max = 0.062207391 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5040584e-06, Final residual = 6.1350604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147833e-09, Final residual = 2.5214936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454466 0 0.52853782 water fraction, min, max = 0.06220521 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454248 0 0.52853041 water fraction, min, max = 0.062207399 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454466 0 0.52853782 water fraction, min, max = 0.06220521 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454248 0 0.52853042 water fraction, min, max = 0.062207399 2.8306969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775261e-07, Final residual = 2.9694709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204628e-09, Final residual = 2.0386132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.97 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.10818053 max: 0.59987926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.1026676 Time = 1461.14 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 = 0.15454029 0 0.52852272 water fraction, min, max = 0.062209584 2.8317126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545381 0 0.52851516 water fraction, min, max = 0.062211768 2.9639387e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454029 0 0.52852272 water fraction, min, max = 0.062209578 3.0941313e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453811 0 0.52851542 water fraction, min, max = 0.062211763 3.2263535e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015251e-06, Final residual = 6.130183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.190293e-09, Final residual = 2.3334423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454029 0 0.52852273 water fraction, min, max = 0.062209583 2.8317133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545381 0 0.52851532 water fraction, min, max = 0.06221177 2.8317133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454029 0 0.52852273 water fraction, min, max = 0.062209582 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545381 0 0.52851533 water fraction, min, max = 0.06221177 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.974258e-07, Final residual = 2.8911905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361004e-09, Final residual = 1.8128002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.51 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.10818402 max: 0.59989597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.1028188 Time = 1462.25 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 = 0.15453592 0 0.52850764 water fraction, min, max = 0.062213954 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453373 0 0.52850008 water fraction, min, max = 0.062216136 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453592 0 0.52850764 water fraction, min, max = 0.062213948 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453374 0 0.52850035 water fraction, min, max = 0.062216131 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987837e-06, Final residual = 6.1291826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2140798e-09, Final residual = 2.6088104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453592 0 0.52850765 water fraction, min, max = 0.062213953 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453374 0 0.52850025 water fraction, min, max = 0.062216139 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453592 0 0.52850765 water fraction, min, max = 0.062213952 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453374 0 0.52850025 water fraction, min, max = 0.062216138 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.975835e-07, Final residual = 3.0050772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694894e-09, Final residual = 2.170611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.04 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.10818753 max: 0.59991274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.10297 Time = 1463.35 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 = 0.15453155 0 0.52849257 water fraction, min, max = 0.062218321 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452937 0 0.52848501 water fraction, min, max = 0.062220502 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453155 0 0.52849257 water fraction, min, max = 0.062218315 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452937 0 0.52848528 water fraction, min, max = 0.062220497 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964965e-06, Final residual = 6.1207073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.17682e-09, Final residual = 2.3971527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453155 0 0.52849257 water fraction, min, max = 0.06221832 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452937 0 0.52848518 water fraction, min, max = 0.062220504 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453155 0 0.52849257 water fraction, min, max = 0.062218319 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452937 0 0.52848518 water fraction, min, max = 0.062220504 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720338e-07, Final residual = 2.9313594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807603e-09, Final residual = 1.928468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.56 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.10819104 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.10297 Time = 1464.45 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 = 0.15452719 0 0.52847751 water fraction, min, max = 0.062222685 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452501 0 0.52846996 water fraction, min, max = 0.062224864 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452719 0 0.52847751 water fraction, min, max = 0.062222679 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452501 0 0.52847022 water fraction, min, max = 0.062224859 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932356e-06, Final residual = 6.1187736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1795627e-09, Final residual = 2.2204114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452719 0 0.52847751 water fraction, min, max = 0.062222684 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452501 0 0.52847012 water fraction, min, max = 0.062224866 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452719 0 0.52847751 water fraction, min, max = 0.062222683 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452501 0 0.52847013 water fraction, min, max = 0.062224866 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683073e-07, Final residual = 2.8676885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250641e-09, Final residual = 1.7411615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.12 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.10817973 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.1031214 Time = 1465.55 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 = 0.15452283 0 0.52846246 water fraction, min, max = 0.062227046 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452065 0 0.52845491 water fraction, min, max = 0.062229223 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452283 0 0.52846246 water fraction, min, max = 0.06222704 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452065 0 0.52845518 water fraction, min, max = 0.062229218 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.490527e-06, Final residual = 6.1170221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1709962e-09, Final residual = 2.3578785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452283 0 0.52846246 water fraction, min, max = 0.062227044 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452065 0 0.52845508 water fraction, min, max = 0.062229226 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452283 0 0.52846246 water fraction, min, max = 0.062227044 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452065 0 0.52845508 water fraction, min, max = 0.062229226 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684265e-07, Final residual = 2.8807018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.93988e-09, Final residual = 1.8360778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.65 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.10818326 max: 0.59988115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.1032728 Time = 1466.66 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 = 0.15451847 0 0.52844742 water fraction, min, max = 0.062231404 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451629 0 0.52843988 water fraction, min, max = 0.06223358 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451847 0 0.52844742 water fraction, min, max = 0.062231398 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451629 0 0.52844014 water fraction, min, max = 0.062233575 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880221e-06, Final residual = 6.1119523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839563e-09, Final residual = 2.2978546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451847 0 0.52844742 water fraction, min, max = 0.062231402 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451629 0 0.52844004 water fraction, min, max = 0.062233582 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451847 0 0.52844742 water fraction, min, max = 0.062231402 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451629 0 0.52844005 water fraction, min, max = 0.062233582 2.8315559e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664248e-07, Final residual = 2.9092969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9628097e-09, Final residual = 1.8690655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.21 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.10818681 max: 0.59989817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.1034242 Time = 1467.76 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 = 0.15451411 0 0.52843239 water fraction, min, max = 0.062235759 2.8325762e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451194 0 0.52842485 water fraction, min, max = 0.062237933 2.9655364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451411 0 0.52843239 water fraction, min, max = 0.062235753 3.0964542e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451194 0 0.52842512 water fraction, min, max = 0.062237928 3.2294106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855407e-06, Final residual = 6.1072533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1662449e-09, Final residual = 2.3355869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451411 0 0.52843239 water fraction, min, max = 0.062235757 2.8325768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451194 0 0.52842502 water fraction, min, max = 0.062237936 2.8325768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451411 0 0.52843239 water fraction, min, max = 0.062235757 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451194 0 0.52842502 water fraction, min, max = 0.062237936 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650536e-07, Final residual = 2.9064407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694909e-09, Final residual = 1.8824199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.79 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.10819037 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.1035758 Time = 1468.86 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 = 0.15450976 0 0.52841737 water fraction, min, max = 0.062240111 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450758 0 0.52840984 water fraction, min, max = 0.062242284 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450976 0 0.52841737 water fraction, min, max = 0.062240105 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450759 0 0.5284101 water fraction, min, max = 0.062242279 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829692e-06, Final residual = 6.1035325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646993e-09, Final residual = 2.48247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450976 0 0.52841737 water fraction, min, max = 0.06224011 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450759 0 0.52841 water fraction, min, max = 0.062242287 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450976 0 0.52841737 water fraction, min, max = 0.062240109 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450759 0 0.52841001 water fraction, min, max = 0.062242287 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.965244e-07, Final residual = 2.951516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894392e-09, Final residual = 1.9927512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.32 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.10819394 max: 0.59993241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.1035758 Time = 1469.97 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 = 0.15450541 0 0.52840236 water fraction, min, max = 0.06224446 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450324 0 0.52839484 water fraction, min, max = 0.062246632 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450541 0 0.52840236 water fraction, min, max = 0.062244454 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450324 0 0.5283951 water fraction, min, max = 0.062246627 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800231e-06, Final residual = 6.097772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.156208e-09, Final residual = 2.4893178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450541 0 0.52840236 water fraction, min, max = 0.062244459 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450324 0 0.528395 water fraction, min, max = 0.062246634 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450541 0 0.52840236 water fraction, min, max = 0.062244459 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450324 0 0.52839501 water fraction, min, max = 0.062246634 2.8324194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630748e-07, Final residual = 2.9407215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944787e-09, Final residual = 1.9978771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.83 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.10818266 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.1037274 Time = 1471.07 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 = 0.15450107 0 0.52838736 water fraction, min, max = 0.062248806 2.8334418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449889 0 0.52837984 water fraction, min, max = 0.062250976 2.9667429e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450107 0 0.52838736 water fraction, min, max = 0.0622488 3.0979974e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544989 0 0.52838011 water fraction, min, max = 0.062250971 3.2312948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774844e-06, Final residual = 6.0931658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1518681e-09, Final residual = 2.1637352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450107 0 0.52838737 water fraction, min, max = 0.062248805 2.8345792e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544989 0 0.52838001 water fraction, min, max = 0.062250979 2.8345792e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450107 0 0.52838737 water fraction, min, max = 0.062248805 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544989 0 0.52838002 water fraction, min, max = 0.062250979 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586108e-07, Final residual = 2.8379314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971473e-09, Final residual = 1.7073563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.25 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.10818625 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.103879 Time = 1472.18 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 = 0.15449672 0 0.52837238 water fraction, min, max = 0.06225315 2.8351593e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449455 0 0.52836486 water fraction, min, max = 0.062255318 2.9685851e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449672 0 0.52837238 water fraction, min, max = 0.062253144 3.0999627e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449456 0 0.52836513 water fraction, min, max = 0.062255313 3.2333847e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747275e-06, Final residual = 6.0930573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1671669e-09, Final residual = 2.3736572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449672 0 0.52837238 water fraction, min, max = 0.062253148 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449455 0 0.52836503 water fraction, min, max = 0.062255321 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449672 0 0.52837238 water fraction, min, max = 0.062253148 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449455 0 0.52836503 water fraction, min, max = 0.06225532 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595023e-07, Final residual = 2.902246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547005e-09, Final residual = 1.8950696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.77 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.10818986 max: 0.59990183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.1040308 Time = 1473.28 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 = 0.15449238 0 0.5283574 water fraction, min, max = 0.06225749 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449021 0 0.52834989 water fraction, min, max = 0.062259657 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449238 0 0.5283574 water fraction, min, max = 0.062257484 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449022 0 0.52835016 water fraction, min, max = 0.062259652 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723578e-06, Final residual = 6.0864617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1494279e-09, Final residual = 2.3393468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449238 0 0.5283574 water fraction, min, max = 0.062257488 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449022 0 0.52835005 water fraction, min, max = 0.06225966 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449238 0 0.5283574 water fraction, min, max = 0.062257488 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449022 0 0.52835006 water fraction, min, max = 0.062259659 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.957775e-07, Final residual = 2.8523936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135763e-09, Final residual = 1.8261521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.33 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.10819347 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1040308 Time = 1474.38 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 = 0.15448804 0 0.52834243 water fraction, min, max = 0.062261827 2.836299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448588 0 0.52833493 water fraction, min, max = 0.062263993 3.2111249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448804 0 0.52834243 water fraction, min, max = 0.062261821 3.5816198e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448588 0 0.5283352 water fraction, min, max = 0.062263988 3.956435e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692427e-06, Final residual = 6.0829929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436698e-09, Final residual = 2.3711564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448805 0 0.52834244 water fraction, min, max = 0.062261826 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448588 0 0.52833509 water fraction, min, max = 0.062263995 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448805 0 0.52834244 water fraction, min, max = 0.062261825 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448588 0 0.5283351 water fraction, min, max = 0.062263995 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556824e-07, Final residual = 2.9073626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596271e-09, Final residual = 1.8854916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.9 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.10818222 max: 0.59985422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 1.1041826 Time = 1475.49 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 = 0.15448371 0 0.52832748 water fraction, min, max = 0.062266162 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448154 0 0.52831998 water fraction, min, max = 0.062268326 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448371 0 0.52832748 water fraction, min, max = 0.062266156 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448155 0 0.52832025 water fraction, min, max = 0.062268321 2.8341361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466791e-06, Final residual = 6.0777497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530559e-09, Final residual = 2.3732256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448371 0 0.52832748 water fraction, min, max = 0.06226616 2.8351621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448155 0 0.52832014 water fraction, min, max = 0.062268328 2.8351621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448371 0 0.52832748 water fraction, min, max = 0.06226616 2.8350047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448155 0 0.52832015 water fraction, min, max = 0.062268328 2.8350047e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544284e-07, Final residual = 2.8887401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557677e-09, Final residual = 1.8766971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.44 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.10818586 max: 0.59987173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 1.1043345 Time = 1476.59 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 = 0.15447938 0 0.52831253 water fraction, min, max = 0.062270493 2.8360308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447721 0 0.52830504 water fraction, min, max = 0.062272656 2.9699129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447938 0 0.52831253 water fraction, min, max = 0.062270487 3.1017411e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447722 0 0.52830531 water fraction, min, max = 0.062272651 3.2356194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642867e-06, Final residual = 6.0740435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1442583e-09, Final residual = 2.4775642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447938 0 0.52831254 water fraction, min, max = 0.062270491 2.8360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447722 0 0.5283052 water fraction, min, max = 0.062272658 2.8360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447938 0 0.52831254 water fraction, min, max = 0.062270491 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447722 0 0.52830521 water fraction, min, max = 0.062272658 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541431e-07, Final residual = 2.9091832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658195e-09, Final residual = 1.9662649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.97 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.10818951 max: 0.59988931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.1044864 Time = 1477.7 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 = 0.15447505 0 0.5282976 water fraction, min, max = 0.062274822 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447289 0 0.52829011 water fraction, min, max = 0.062276983 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447505 0 0.5282976 water fraction, min, max = 0.062274816 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447289 0 0.52829038 water fraction, min, max = 0.062276978 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618619e-06, Final residual = 6.0688959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474334e-09, Final residual = 2.4672011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447505 0 0.5282976 water fraction, min, max = 0.06227482 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447289 0 0.52829028 water fraction, min, max = 0.062276985 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447505 0 0.5282976 water fraction, min, max = 0.06227482 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447289 0 0.52829028 water fraction, min, max = 0.062276985 2.835874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526541e-07, Final residual = 2.9106476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507563e-09, Final residual = 1.9214789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.5 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.10819317 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.1046384 Time = 1478.8 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 = 0.15447072 0 0.52828267 water fraction, min, max = 0.062279148 2.8369016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446856 0 0.52827519 water fraction, min, max = 0.062281307 2.9710269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447072 0 0.52828267 water fraction, min, max = 0.062279141 3.1030951e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446857 0 0.52827546 water fraction, min, max = 0.062281302 3.2372166e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593209e-06, Final residual = 6.065095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.117048e-09, Final residual = 2.2371138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447073 0 0.52828268 water fraction, min, max = 0.062279146 2.8369022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446856 0 0.52827536 water fraction, min, max = 0.06228131 2.8369022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447073 0 0.52828268 water fraction, min, max = 0.062279146 2.8367448e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446857 0 0.52827536 water fraction, min, max = 0.06228131 2.8367448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490342e-07, Final residual = 2.8199539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741987e-09, Final residual = 1.7141099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.86 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.10819684 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.1046384 Time = 1479.91 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 = 0.1544664 0 0.52826776 water fraction, min, max = 0.06228347 2.837773e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446424 0 0.52826029 water fraction, min, max = 0.062285628 2.9719823e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544664 0 0.52826776 water fraction, min, max = 0.062283464 3.1041332e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446425 0 0.52826055 water fraction, min, max = 0.062285623 3.2383386e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561134e-06, Final residual = 6.0633533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223793e-09, Final residual = 2.2407317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544664 0 0.52826776 water fraction, min, max = 0.062283469 2.8389162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446424 0 0.52826045 water fraction, min, max = 0.062285631 2.8389162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544664 0 0.52826776 water fraction, min, max = 0.062283468 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446424 0 0.52826045 water fraction, min, max = 0.062285631 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471945e-07, Final residual = 2.8473891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.918707e-09, Final residual = 1.8164727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.41 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.10818563 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.1047905 Time = 1481.01 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 = 0.15446208 0 0.52825286 water fraction, min, max = 0.06228779 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445992 0 0.52824539 water fraction, min, max = 0.062289947 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446208 0 0.52825286 water fraction, min, max = 0.062287784 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445993 0 0.52824565 water fraction, min, max = 0.062289942 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.453694e-06, Final residual = 6.0583528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308952e-09, Final residual = 2.4634571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446208 0 0.52825286 water fraction, min, max = 0.062287788 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445993 0 0.52824555 water fraction, min, max = 0.062289949 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446208 0 0.52825286 water fraction, min, max = 0.062287788 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445993 0 0.52824556 water fraction, min, max = 0.062289949 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478264e-07, Final residual = 2.9035777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680161e-09, Final residual = 1.9670294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.97 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.10818932 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.1049427 Time = 1482.12 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 = 0.15445777 0 0.52823797 water fraction, min, max = 0.062292107 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445561 0 0.5282305 water fraction, min, max = 0.062294262 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445777 0 0.52823797 water fraction, min, max = 0.062292101 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445561 0 0.52823076 water fraction, min, max = 0.062294257 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513343e-06, Final residual = 6.0523534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1056222e-09, Final residual = 2.4180554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445777 0 0.52823797 water fraction, min, max = 0.062292105 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445561 0 0.52823066 water fraction, min, max = 0.062294265 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445777 0 0.52823797 water fraction, min, max = 0.062292105 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445561 0 0.52823067 water fraction, min, max = 0.062294265 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464032e-07, Final residual = 2.8757883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262685e-09, Final residual = 1.9147909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.52 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.10819302 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.1050949 Time = 1483.22 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 = 0.15445345 0 0.52822308 water fraction, min, max = 0.062296421 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445129 0 0.52821562 water fraction, min, max = 0.062298575 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445345 0 0.52822308 water fraction, min, max = 0.062296415 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544513 0 0.52821589 water fraction, min, max = 0.06229857 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488321e-06, Final residual = 6.0488937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1170989e-09, Final residual = 2.4276385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445345 0 0.52822309 water fraction, min, max = 0.062296419 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544513 0 0.52821578 water fraction, min, max = 0.062298578 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445345 0 0.52822309 water fraction, min, max = 0.062296419 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544513 0 0.52821579 water fraction, min, max = 0.062298577 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446648e-07, Final residual = 2.8903057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.932927e-09, Final residual = 1.9166659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.10819673 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.1052472 Time = 1484.33 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 = 0.15444914 0 0.52820821 water fraction, min, max = 0.062300732 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444698 0 0.52820075 water fraction, min, max = 0.062302885 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444914 0 0.52820821 water fraction, min, max = 0.062300726 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444699 0 0.52820102 water fraction, min, max = 0.06230288 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462888e-06, Final residual = 6.0452434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1055094e-09, Final residual = 2.3857816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444914 0 0.52820821 water fraction, min, max = 0.062300731 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444699 0 0.52820092 water fraction, min, max = 0.062302888 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444914 0 0.52820821 water fraction, min, max = 0.062300731 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444699 0 0.52820092 water fraction, min, max = 0.062302887 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430635e-07, Final residual = 2.8588567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150969e-09, Final residual = 1.8734324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.55 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.10820046 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.1052472 Time = 1485.43 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 = 0.15444483 0 0.52819335 water fraction, min, max = 0.062305041 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444268 0 0.5281859 water fraction, min, max = 0.062307192 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444483 0 0.52819335 water fraction, min, max = 0.062305035 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444268 0 0.52818616 water fraction, min, max = 0.062307187 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433342e-06, Final residual = 6.0403751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201149e-09, Final residual = 2.2418035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444483 0 0.52819335 water fraction, min, max = 0.062305039 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444268 0 0.52818606 water fraction, min, max = 0.062307194 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444483 0 0.52819335 water fraction, min, max = 0.062305039 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444268 0 0.52818607 water fraction, min, max = 0.062307194 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397504e-07, Final residual = 2.8110763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758622e-09, Final residual = 1.7640568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.07 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.10818928 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.1053995 Time = 1486.54 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 = 0.15444053 0 0.5281785 water fraction, min, max = 0.062309346 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443837 0 0.52817105 water fraction, min, max = 0.062311495 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444053 0 0.5281785 water fraction, min, max = 0.06230934 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443838 0 0.52817132 water fraction, min, max = 0.062311491 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407254e-06, Final residual = 6.0381035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1129627e-09, Final residual = 2.3994704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444053 0 0.5281785 water fraction, min, max = 0.062309344 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443838 0 0.52817122 water fraction, min, max = 0.062311498 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444053 0 0.5281785 water fraction, min, max = 0.062309344 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443838 0 0.52817122 water fraction, min, max = 0.062311498 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398473e-07, Final residual = 2.9147224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631199e-09, Final residual = 2.0031117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.62 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.10819303 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.105552 Time = 1487.64 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 = 0.15443622 0 0.52816366 water fraction, min, max = 0.062313648 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443407 0 0.52815622 water fraction, min, max = 0.062315797 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443622 0 0.52816366 water fraction, min, max = 0.062313642 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443408 0 0.52815648 water fraction, min, max = 0.062315792 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384708e-06, Final residual = 6.03106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900449e-09, Final residual = 2.4020126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443623 0 0.52816366 water fraction, min, max = 0.062313647 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443408 0 0.52815638 water fraction, min, max = 0.062315799 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443623 0 0.52816366 water fraction, min, max = 0.062313647 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443408 0 0.52815639 water fraction, min, max = 0.062315799 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384839e-07, Final residual = 2.8657827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051535e-09, Final residual = 1.8534097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.15 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.10819679 max: 0.59990324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.1057045 Time = 1488.75 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 = 0.15443192 0 0.52814883 water fraction, min, max = 0.062317948 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442977 0 0.52814139 water fraction, min, max = 0.062320095 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443192 0 0.52814883 water fraction, min, max = 0.062317942 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442978 0 0.52814165 water fraction, min, max = 0.06232009 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358483e-06, Final residual = 6.0294431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960443e-09, Final residual = 2.3482223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443193 0 0.52814883 water fraction, min, max = 0.062317947 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442978 0 0.52814155 water fraction, min, max = 0.062320098 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443193 0 0.52814883 water fraction, min, max = 0.062317946 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442978 0 0.52814156 water fraction, min, max = 0.062320097 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365368e-07, Final residual = 2.8782397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209121e-09, Final residual = 1.8878259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.66 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.10820056 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.1057045 Time = 1489.85 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 = 0.15442763 0 0.52813401 water fraction, min, max = 0.062322245 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442548 0 0.52812658 water fraction, min, max = 0.06232439 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442763 0 0.52813401 water fraction, min, max = 0.062322239 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442548 0 0.52812684 water fraction, min, max = 0.062324385 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329063e-06, Final residual = 6.0244007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0874105e-09, Final residual = 2.4562825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442763 0 0.52813401 water fraction, min, max = 0.062322243 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442548 0 0.52812674 water fraction, min, max = 0.062324393 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442763 0 0.52813401 water fraction, min, max = 0.062322243 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442548 0 0.52812674 water fraction, min, max = 0.062324392 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356299e-07, Final residual = 2.896279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446444e-09, Final residual = 1.9662257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.15 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.10818941 max: 0.59985706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.105857 Time = 1490.96 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 = 0.15442333 0 0.5281192 water fraction, min, max = 0.062326539 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442119 0 0.52811177 water fraction, min, max = 0.062328682 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442333 0 0.5281192 water fraction, min, max = 0.062326533 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442119 0 0.52811203 water fraction, min, max = 0.062328677 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305082e-06, Final residual = 6.0193542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828089e-09, Final residual = 2.3210065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442333 0 0.5281192 water fraction, min, max = 0.062326537 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442119 0 0.52811193 water fraction, min, max = 0.062328685 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442333 0 0.5281192 water fraction, min, max = 0.062326537 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442119 0 0.52811194 water fraction, min, max = 0.062328685 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331139e-07, Final residual = 2.8479209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205883e-09, Final residual = 1.8711255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.51 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.1081932 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.1060097 Time = 1492.07 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 = 0.15441904 0 0.5281044 water fraction, min, max = 0.06233083 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544169 0 0.52809698 water fraction, min, max = 0.062332972 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441904 0 0.5281044 water fraction, min, max = 0.062330824 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544169 0 0.52809724 water fraction, min, max = 0.062332967 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4279901e-06, Final residual = 6.0165803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843133e-09, Final residual = 2.2539182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441904 0 0.5281044 water fraction, min, max = 0.062330828 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544169 0 0.52809714 water fraction, min, max = 0.062332975 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441904 0 0.5281044 water fraction, min, max = 0.062330828 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544169 0 0.52809715 water fraction, min, max = 0.062332974 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310164e-07, Final residual = 2.8183734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730003e-09, Final residual = 1.7671075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.07 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.10819701 max: 0.59989387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.1061624 Time = 1493.17 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 = 0.15441475 0 0.52808961 water fraction, min, max = 0.062335118 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441261 0 0.52808219 water fraction, min, max = 0.062337259 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441475 0 0.52808961 water fraction, min, max = 0.062335112 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441262 0 0.52808245 water fraction, min, max = 0.062337254 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254202e-06, Final residual = 6.0146559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830971e-09, Final residual = 2.3576539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441476 0 0.52808961 water fraction, min, max = 0.062335116 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441261 0 0.52808235 water fraction, min, max = 0.062337261 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441476 0 0.52808961 water fraction, min, max = 0.062335116 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441261 0 0.52808236 water fraction, min, max = 0.062337261 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306996e-07, Final residual = 2.8286517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904442e-09, Final residual = 1.8327806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.59 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.10820082 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.1063151 Time = 1494.28 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 = 0.15441047 0 0.52807483 water fraction, min, max = 0.062339403 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440833 0 0.52806742 water fraction, min, max = 0.062341543 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441047 0 0.52807483 water fraction, min, max = 0.062339397 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440833 0 0.52806768 water fraction, min, max = 0.062341538 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230284e-06, Final residual = 6.009747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578729e-09, Final residual = 2.3964659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441047 0 0.52807483 water fraction, min, max = 0.062339402 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440833 0 0.52806758 water fraction, min, max = 0.062341546 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441047 0 0.52807483 water fraction, min, max = 0.062339401 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440833 0 0.52806759 water fraction, min, max = 0.062341545 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292805e-07, Final residual = 2.8536416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022792e-09, Final residual = 1.8708545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.16 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.10820464 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.1063151 Time = 1495.38 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 = 0.15440619 0 0.52806006 water fraction, min, max = 0.062343686 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440405 0 0.52805265 water fraction, min, max = 0.062345824 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440619 0 0.52806006 water fraction, min, max = 0.06234368 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440405 0 0.52805292 water fraction, min, max = 0.062345819 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200969e-06, Final residual = 6.0045625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0815758e-09, Final residual = 2.496223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440619 0 0.52806006 water fraction, min, max = 0.062343684 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440405 0 0.52805282 water fraction, min, max = 0.062345826 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440619 0 0.52806006 water fraction, min, max = 0.062343684 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440405 0 0.52805282 water fraction, min, max = 0.062345826 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287621e-07, Final residual = 2.865281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107632e-09, Final residual = 1.9112898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.61 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.10819353 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.106468 Time = 1496.49 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 = 0.15440191 0 0.5280453 water fraction, min, max = 0.062347965 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439977 0 0.5280379 water fraction, min, max = 0.062350102 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440191 0 0.5280453 water fraction, min, max = 0.062347959 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439977 0 0.52803816 water fraction, min, max = 0.062350097 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177401e-06, Final residual = 5.9998007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584616e-09, Final residual = 2.4086471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440191 0 0.5280453 water fraction, min, max = 0.062347964 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439977 0 0.52803806 water fraction, min, max = 0.062350104 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440191 0 0.5280453 water fraction, min, max = 0.062347963 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439977 0 0.52803807 water fraction, min, max = 0.062350104 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267792e-07, Final residual = 2.8534159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052155e-09, Final residual = 1.8979891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.17 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.10819738 max: 0.59988537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 1.1066209 Time = 1497.6 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 = 0.15439763 0 0.52803055 water fraction, min, max = 0.062352242 2.8406699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439549 0 0.52802316 water fraction, min, max = 0.062354377 3.2151205e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439763 0 0.52803055 water fraction, min, max = 0.062352236 3.5851784e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543955 0 0.52802342 water fraction, min, max = 0.062354372 3.9596184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152841e-06, Final residual = 5.9963125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0517972e-09, Final residual = 2.2988019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439763 0 0.52803056 water fraction, min, max = 0.06235224 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439549 0 0.52802332 water fraction, min, max = 0.06235438 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439763 0 0.52803056 water fraction, min, max = 0.06235224 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543955 0 0.52802333 water fraction, min, max = 0.06235438 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241966e-07, Final residual = 2.8419382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990545e-09, Final residual = 1.8544078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.71 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.10820123 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.1067739 Time = 1498.7 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 = 0.15439336 0 0.52801581 water fraction, min, max = 0.062356516 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439122 0 0.52800842 water fraction, min, max = 0.06235865 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439336 0 0.52801581 water fraction, min, max = 0.06235651 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439122 0 0.52800868 water fraction, min, max = 0.062358645 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127638e-06, Final residual = 5.9934074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528644e-09, Final residual = 2.3649672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439336 0 0.52801582 water fraction, min, max = 0.062356514 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439122 0 0.52800858 water fraction, min, max = 0.062358653 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439336 0 0.52801582 water fraction, min, max = 0.062356514 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439122 0 0.52800859 water fraction, min, max = 0.062358652 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235717e-07, Final residual = 2.8247537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797432e-09, Final residual = 1.8726258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.26 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.1082051 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.1067739 Time = 1499.81 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 = 0.15438908 0 0.52800108 water fraction, min, max = 0.062360787 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438695 0 0.5279937 water fraction, min, max = 0.062362919 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438908 0 0.52800108 water fraction, min, max = 0.062360781 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438695 0 0.52799396 water fraction, min, max = 0.062362914 2.8384763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098949e-06, Final residual = 5.988294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526489e-09, Final residual = 2.192493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438909 0 0.52800109 water fraction, min, max = 0.062360786 2.8395184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438695 0 0.52799386 water fraction, min, max = 0.062362922 2.8395184e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438909 0 0.52800109 water fraction, min, max = 0.062360785 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438695 0 0.52799387 water fraction, min, max = 0.062362922 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198232e-07, Final residual = 2.7953705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707806e-09, Final residual = 1.7344527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.8 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.10819402 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.1069269 Time = 1500.92 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 = 0.15438482 0 0.52798637 water fraction, min, max = 0.062365055 2.8404034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438268 0 0.52797899 water fraction, min, max = 0.062367186 2.9766566e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438482 0 0.52798637 water fraction, min, max = 0.062365049 3.1108233e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438269 0 0.52797925 water fraction, min, max = 0.062367181 3.2470727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072941e-06, Final residual = 5.9864642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521199e-09, Final residual = 2.3210954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438482 0 0.52798637 water fraction, min, max = 0.062365054 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438269 0 0.52797915 water fraction, min, max = 0.062367189 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438482 0 0.52798637 water fraction, min, max = 0.062365053 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438269 0 0.52797916 water fraction, min, max = 0.062367188 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198387e-07, Final residual = 2.7891782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423263e-09, Final residual = 1.7611941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.32 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.10819791 max: 0.59987777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.10708 Time = 1502.03 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 = 0.15438055 0 0.52797166 water fraction, min, max = 0.06236932 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437842 0 0.52796429 water fraction, min, max = 0.06237145 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438055 0 0.52797166 water fraction, min, max = 0.062369314 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437842 0 0.52796455 water fraction, min, max = 0.062371445 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049072e-06, Final residual = 5.981982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0598359e-09, Final residual = 2.1586803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438055 0 0.52797166 water fraction, min, max = 0.062369319 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437842 0 0.52796445 water fraction, min, max = 0.062371453 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438055 0 0.52797166 water fraction, min, max = 0.062369319 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437842 0 0.52796445 water fraction, min, max = 0.062371452 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164806e-07, Final residual = 2.7595961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175349e-09, Final residual = 1.6373004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.84 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.10820181 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 1.1072332 Time = 1503.13 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 = 0.15437629 0 0.52795696 water fraction, min, max = 0.062373583 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437416 0 0.52794959 water fraction, min, max = 0.062375711 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437629 0 0.52795696 water fraction, min, max = 0.062373577 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437416 0 0.52794985 water fraction, min, max = 0.062375706 2.8393611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023404e-06, Final residual = 5.9798894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0366065e-09, Final residual = 2.4119187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437629 0 0.52795697 water fraction, min, max = 0.062373582 2.8404056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437416 0 0.52794975 water fraction, min, max = 0.062375714 2.8404056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437629 0 0.52795697 water fraction, min, max = 0.062373581 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437416 0 0.52794976 water fraction, min, max = 0.062375714 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179523e-07, Final residual = 2.8370927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8875668e-09, Final residual = 1.8643622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.34 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.10820572 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.1073865 Time = 1504.24 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 = 0.15437203 0 0.52794227 water fraction, min, max = 0.062377843 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543699 0 0.52793491 water fraction, min, max = 0.06237997 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437203 0 0.52794227 water fraction, min, max = 0.062377837 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543699 0 0.52793517 water fraction, min, max = 0.062379965 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002035e-06, Final residual = 5.9724158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405246e-09, Final residual = 2.3260849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437203 0 0.52794228 water fraction, min, max = 0.062377841 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543699 0 0.52793507 water fraction, min, max = 0.062379972 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437203 0 0.52794228 water fraction, min, max = 0.062377841 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543699 0 0.52793508 water fraction, min, max = 0.062379972 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155921e-07, Final residual = 2.7977227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620423e-09, Final residual = 1.7746672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.84 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.10820964 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.1073865 Time = 1505.35 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 = 0.15436777 0 0.5279276 water fraction, min, max = 0.0623821 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436564 0 0.52792024 water fraction, min, max = 0.062384225 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436777 0 0.5279276 water fraction, min, max = 0.062382094 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436565 0 0.5279205 water fraction, min, max = 0.06238422 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971408e-06, Final residual = 5.9700898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.037225e-09, Final residual = 2.2182214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436777 0 0.5279276 water fraction, min, max = 0.062382098 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436565 0 0.5279204 water fraction, min, max = 0.062384228 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436777 0 0.5279276 water fraction, min, max = 0.062382098 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436565 0 0.5279204 water fraction, min, max = 0.062384228 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128554e-07, Final residual = 2.7640403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219292e-09, Final residual = 1.702109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.4 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.1081986 max: 0.59987104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.1075398 Time = 1506.45 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 = 0.15436352 0 0.52791293 water fraction, min, max = 0.062386354 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436139 0 0.52790558 water fraction, min, max = 0.062388478 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436352 0 0.52791293 water fraction, min, max = 0.062386348 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543614 0 0.52790583 water fraction, min, max = 0.062388473 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947097e-06, Final residual = 5.9666643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456521e-09, Final residual = 2.2306257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436352 0 0.52791293 water fraction, min, max = 0.062386352 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436139 0 0.52790574 water fraction, min, max = 0.06238848 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436352 0 0.52791293 water fraction, min, max = 0.062386352 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436139 0 0.52790574 water fraction, min, max = 0.06238848 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116717e-07, Final residual = 2.773855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430006e-09, Final residual = 1.7352245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.94 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.10820254 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.1076932 Time = 1507.56 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 = 0.15435927 0 0.52789827 water fraction, min, max = 0.062390605 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435714 0 0.52789092 water fraction, min, max = 0.062392728 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435927 0 0.52789827 water fraction, min, max = 0.062390599 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435715 0 0.52789118 water fraction, min, max = 0.062392723 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923071e-06, Final residual = 5.9625809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269771e-09, Final residual = 2.4110308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435927 0 0.52789827 water fraction, min, max = 0.062390604 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435714 0 0.52789108 water fraction, min, max = 0.06239273 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435927 0 0.52789828 water fraction, min, max = 0.062390603 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435714 0 0.52789109 water fraction, min, max = 0.06239273 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119123e-07, Final residual = 2.8390871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836139e-09, Final residual = 1.8929854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.46 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.1082065 max: 0.59990955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.1078467 Time = 1508.67 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 = 0.15435502 0 0.52788362 water fraction, min, max = 0.062394854 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435289 0 0.52787628 water fraction, min, max = 0.062396975 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435502 0 0.52788362 water fraction, min, max = 0.062394848 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543529 0 0.52787654 water fraction, min, max = 0.06239697 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.390071e-06, Final residual = 5.9561881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315385e-09, Final residual = 2.2030598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435502 0 0.52788363 water fraction, min, max = 0.062394852 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543529 0 0.52787644 water fraction, min, max = 0.062396978 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435502 0 0.52788363 water fraction, min, max = 0.062394852 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543529 0 0.52787645 water fraction, min, max = 0.062396978 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085683e-07, Final residual = 2.7590081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258276e-09, Final residual = 1.6953751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.92 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.10821046 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.1078467 Time = 1509.78 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 = 0.15435077 0 0.52786899 water fraction, min, max = 0.0623991 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434865 0 0.52786165 water fraction, min, max = 0.062401219 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435077 0 0.52786899 water fraction, min, max = 0.062399094 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434865 0 0.52786191 water fraction, min, max = 0.062401214 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869733e-06, Final residual = 5.9548647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037835e-09, Final residual = 2.2961704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435077 0 0.52786899 water fraction, min, max = 0.062399098 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434865 0 0.52786181 water fraction, min, max = 0.062401222 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435077 0 0.52786899 water fraction, min, max = 0.062399098 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434865 0 0.52786182 water fraction, min, max = 0.062401222 2.8402483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076344e-07, Final residual = 2.7858117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399366e-09, Final residual = 1.7606999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.44 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.10819945 max: 0.59986519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 1.1080002 Time = 1510.89 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 = 0.15434653 0 0.52785436 water fraction, min, max = 0.062403342 2.8424594e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434441 0 0.52784703 water fraction, min, max = 0.062405461 3.2165594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434653 0 0.52785436 water fraction, min, max = 0.062403336 3.5862319e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434441 0 0.52784729 water fraction, min, max = 0.062405456 3.9603214e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846555e-06, Final residual = 5.9500954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0268085e-09, Final residual = 2.3917419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434653 0 0.52785436 water fraction, min, max = 0.062403341 2.8412979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434441 0 0.52784719 water fraction, min, max = 0.062405463 2.8412979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434653 0 0.52785436 water fraction, min, max = 0.062403341 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434441 0 0.52784719 water fraction, min, max = 0.062405463 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071057e-07, Final residual = 2.8069087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575314e-09, Final residual = 1.8125284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.98 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.10820343 max: 0.59988466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.1081538 Time = 1511.99 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 = 0.15434229 0 0.52783974 water fraction, min, max = 0.062407582 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434017 0 0.52783241 water fraction, min, max = 0.062409699 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434229 0 0.52783974 water fraction, min, max = 0.062407576 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434017 0 0.52783267 water fraction, min, max = 0.062409694 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.382299e-06, Final residual = 5.9458112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108298e-09, Final residual = 2.3259442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434229 0 0.52783975 water fraction, min, max = 0.062407581 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434017 0 0.52783257 water fraction, min, max = 0.062409702 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434229 0 0.52783975 water fraction, min, max = 0.062407581 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434017 0 0.52783258 water fraction, min, max = 0.062409702 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052999e-07, Final residual = 2.797062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663585e-09, Final residual = 1.8367706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.52 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.10820743 max: 0.59990418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.1083075 Time = 1513.1 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 = 0.15433805 0 0.52782513 water fraction, min, max = 0.06241182 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433593 0 0.52781781 water fraction, min, max = 0.062413935 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433805 0 0.52782513 water fraction, min, max = 0.062411814 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433594 0 0.52781807 water fraction, min, max = 0.062413931 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799364e-06, Final residual = 5.9416741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.007678e-09, Final residual = 2.3457543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433805 0 0.52782514 water fraction, min, max = 0.062411818 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433594 0 0.52781797 water fraction, min, max = 0.062413938 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433805 0 0.52782514 water fraction, min, max = 0.062411818 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433594 0 0.52781798 water fraction, min, max = 0.062413938 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041809e-07, Final residual = 2.7900251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454624e-09, Final residual = 1.7751034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.02 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.10821144 max: 0.59992378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.1083075 Time = 1514.21 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 = 0.15433382 0 0.52781054 water fraction, min, max = 0.062416054 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543317 0 0.52780322 water fraction, min, max = 0.062418168 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433382 0 0.52781054 water fraction, min, max = 0.062416048 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433171 0 0.52780348 water fraction, min, max = 0.062418163 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770068e-06, Final residual = 5.937309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073988e-09, Final residual = 2.329823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433382 0 0.52781054 water fraction, min, max = 0.062416053 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543317 0 0.52780338 water fraction, min, max = 0.062418171 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433382 0 0.52781054 water fraction, min, max = 0.062416052 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543317 0 0.52780339 water fraction, min, max = 0.062418171 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022469e-07, Final residual = 2.7660628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294031e-09, Final residual = 1.7736819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.57 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.10820045 max: 0.59986022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.1084613 Time = 1515.32 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 = 0.15432959 0 0.52779595 water fraction, min, max = 0.062420286 2.8421926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432747 0 0.52778864 water fraction, min, max = 0.062422398 2.9797273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432959 0 0.52779595 water fraction, min, max = 0.06242028 3.1151562e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432748 0 0.5277889 water fraction, min, max = 0.062422394 3.2526871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746279e-06, Final residual = 5.9341034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973614e-09, Final residual = 2.4352209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432959 0 0.52779596 water fraction, min, max = 0.062420284 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432747 0 0.5277888 water fraction, min, max = 0.062422401 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432959 0 0.52779596 water fraction, min, max = 0.062420284 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432747 0 0.5277888 water fraction, min, max = 0.062422401 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.902003e-07, Final residual = 2.8422486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891259e-09, Final residual = 1.9408366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.1 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.10820448 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.1086151 Time = 1516.43 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 = 0.15432536 0 0.52778137 water fraction, min, max = 0.062424515 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432324 0 0.52777407 water fraction, min, max = 0.062426626 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432536 0 0.52778137 water fraction, min, max = 0.062424509 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432325 0 0.52777432 water fraction, min, max = 0.062426621 2.8411407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3723949e-06, Final residual = 5.927922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775488e-09, Final residual = 2.2675863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432536 0 0.52778138 water fraction, min, max = 0.062424513 2.842194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432325 0 0.52777423 water fraction, min, max = 0.062426629 2.842194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432536 0 0.52778138 water fraction, min, max = 0.062424513 2.8420369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432325 0 0.52777423 water fraction, min, max = 0.062426628 2.8420369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988611e-07, Final residual = 2.765641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163659e-09, Final residual = 1.7326831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.59 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.10820852 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.108769 Time = 1517.54 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 = 0.15432113 0 0.52776681 water fraction, min, max = 0.062428741 2.8430904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431902 0 0.5277595 water fraction, min, max = 0.062430851 2.9808324e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432113 0 0.52776681 water fraction, min, max = 0.062428735 3.1164657e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431902 0 0.52775976 water fraction, min, max = 0.062430846 3.2542039e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.369827e-06, Final residual = 5.9272312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.991071e-09, Final residual = 2.1717481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432113 0 0.52776681 water fraction, min, max = 0.062428739 2.843091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431902 0 0.52775966 water fraction, min, max = 0.062430853 2.843091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432113 0 0.52776681 water fraction, min, max = 0.062428739 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431902 0 0.52775967 water fraction, min, max = 0.062430853 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967799e-07, Final residual = 2.7188335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933327e-09, Final residual = 1.6714726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.14 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.10821257 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.108769 Time = 1518.65 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 = 0.15431691 0 0.52775225 water fraction, min, max = 0.062432964 2.843988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543148 0 0.52774495 water fraction, min, max = 0.062435072 2.9817949e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431691 0 0.52775225 water fraction, min, max = 0.062432958 3.1174918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543148 0 0.52774521 water fraction, min, max = 0.062435068 3.2552949e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669027e-06, Final residual = 5.9233994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796906e-09, Final residual = 2.4000582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431691 0 0.52775225 water fraction, min, max = 0.062432963 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543148 0 0.52774511 water fraction, min, max = 0.062435075 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431691 0 0.52775225 water fraction, min, max = 0.062432962 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543148 0 0.52774512 water fraction, min, max = 0.062435075 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969749e-07, Final residual = 2.7824405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401236e-09, Final residual = 1.833311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.67 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.10820161 max: 0.59985614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.108923 Time = 1519.75 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 = 0.15431269 0 0.5277377 water fraction, min, max = 0.062437184 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431058 0 0.52773041 water fraction, min, max = 0.062439291 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431269 0 0.5277377 water fraction, min, max = 0.062437179 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431058 0 0.52773067 water fraction, min, max = 0.062439287 2.8429339e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3646838e-06, Final residual = 5.9178797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902613e-09, Final residual = 2.3237906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431269 0 0.52773771 water fraction, min, max = 0.062437183 2.8439894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431058 0 0.52773057 water fraction, min, max = 0.062439294 2.8439894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431269 0 0.52773771 water fraction, min, max = 0.062437183 2.8438324e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431058 0 0.52773058 water fraction, min, max = 0.062439294 2.8438324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.895082e-07, Final residual = 2.7931316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530214e-09, Final residual = 1.8321444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.23 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.10820569 max: 0.59987609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.109077 Time = 1520.86 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 = 0.15430847 0 0.52772317 water fraction, min, max = 0.062441402 2.844888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430636 0 0.52771588 water fraction, min, max = 0.062443508 2.9828995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430847 0 0.52772317 water fraction, min, max = 0.062441396 3.1187979e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430637 0 0.52771613 water fraction, min, max = 0.062443503 3.2568056e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623454e-06, Final residual = 5.9140945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9823638e-09, Final residual = 2.1917594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430847 0 0.52772317 water fraction, min, max = 0.062441401 2.8448886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430636 0 0.52771604 water fraction, min, max = 0.062443511 2.8448886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430847 0 0.52772317 water fraction, min, max = 0.0624414 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430636 0 0.52771604 water fraction, min, max = 0.06244351 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923841e-07, Final residual = 2.7115551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882273e-09, Final residual = 1.6617897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.7 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.10820977 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.1092311 Time = 1521.97 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 = 0.15430425 0 0.52770864 water fraction, min, max = 0.062445617 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430215 0 0.52770136 water fraction, min, max = 0.062447722 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430425 0 0.52770864 water fraction, min, max = 0.062445611 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430215 0 0.52770161 water fraction, min, max = 0.062447717 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598367e-06, Final residual = 5.9124511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781345e-09, Final residual = 2.2601614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430426 0 0.52770864 water fraction, min, max = 0.062445616 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430215 0 0.52770151 water fraction, min, max = 0.062447724 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430426 0 0.52770864 water fraction, min, max = 0.062445615 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430215 0 0.52770152 water fraction, min, max = 0.062447724 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919215e-07, Final residual = 2.7703394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332769e-09, Final residual = 1.7926358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.26 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.10821387 max: 0.59991617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.1093853 Time = 1523.08 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 = 0.15430004 0 0.52769412 water fraction, min, max = 0.06244983 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429794 0 0.52768684 water fraction, min, max = 0.062451933 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430004 0 0.52769412 water fraction, min, max = 0.062449824 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429794 0 0.5276871 water fraction, min, max = 0.062451928 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575916e-06, Final residual = 5.9071836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9969701e-09, Final residual = 2.3933423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430004 0 0.52769412 water fraction, min, max = 0.062449828 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429794 0 0.527687 water fraction, min, max = 0.062451935 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430004 0 0.52769412 water fraction, min, max = 0.062449828 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429794 0 0.52768701 water fraction, min, max = 0.062451935 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918291e-07, Final residual = 2.8013083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576631e-09, Final residual = 1.8842174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.79 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.10821797 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.1093853 Time = 1524.19 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 = 0.15429583 0 0.52767961 water fraction, min, max = 0.062454039 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429373 0 0.52767234 water fraction, min, max = 0.062456141 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429583 0 0.52767961 water fraction, min, max = 0.062454033 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429373 0 0.5276726 water fraction, min, max = 0.062456136 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548156e-06, Final residual = 5.9012821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9797574e-09, Final residual = 2.1909496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429583 0 0.52767962 water fraction, min, max = 0.062454038 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429373 0 0.5276725 water fraction, min, max = 0.062456143 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429583 0 0.52767962 water fraction, min, max = 0.062454037 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429373 0 0.5276725 water fraction, min, max = 0.062456143 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877173e-07, Final residual = 2.7250862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998512e-09, Final residual = 1.6853915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.34 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.10820705 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.1095395 Time = 1525.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429163 0 0.52766511 water fraction, min, max = 0.062458246 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428952 0 0.52765785 water fraction, min, max = 0.062460346 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429163 0 0.52766511 water fraction, min, max = 0.06245824 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428953 0 0.5276581 water fraction, min, max = 0.062460341 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523184e-06, Final residual = 5.899672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669117e-09, Final residual = 2.3356625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429163 0 0.52766512 water fraction, min, max = 0.062458244 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428953 0 0.527658 water fraction, min, max = 0.062460349 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429163 0 0.52766512 water fraction, min, max = 0.062458244 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428953 0 0.52765801 water fraction, min, max = 0.062460349 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880736e-07, Final residual = 2.7794382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277349e-09, Final residual = 1.7775946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.9 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.10821117 max: 0.59989335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.1096938 Time = 1526.41 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 = 0.15428742 0 0.52765063 water fraction, min, max = 0.06246245 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428532 0 0.52764336 water fraction, min, max = 0.062464549 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428742 0 0.52765063 water fraction, min, max = 0.062462444 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428533 0 0.52764362 water fraction, min, max = 0.062464544 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500398e-06, Final residual = 5.8948245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9578367e-09, Final residual = 2.3904943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428742 0 0.52765063 water fraction, min, max = 0.062462448 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428532 0 0.52764352 water fraction, min, max = 0.062464552 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428742 0 0.52765063 water fraction, min, max = 0.062462448 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428532 0 0.52764353 water fraction, min, max = 0.062464551 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870844e-07, Final residual = 2.7756838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218729e-09, Final residual = 1.8183396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.42 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.10821531 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.1098482 Time = 1527.52 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 = 0.15428322 0 0.52763615 water fraction, min, max = 0.062466651 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428112 0 0.52762889 water fraction, min, max = 0.062468749 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428322 0 0.52763615 water fraction, min, max = 0.062466646 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428112 0 0.52762914 water fraction, min, max = 0.062468744 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477311e-06, Final residual = 5.8902079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9846683e-09, Final residual = 2.2781436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428322 0 0.52763615 water fraction, min, max = 0.06246665 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428112 0 0.52762905 water fraction, min, max = 0.062468752 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428322 0 0.52763615 water fraction, min, max = 0.06246665 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428112 0 0.52762905 water fraction, min, max = 0.062468751 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847875e-07, Final residual = 2.7394006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030079e-09, Final residual = 1.7538494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.92 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.10821946 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.1098482 Time = 1528.63 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 = 0.15427902 0 0.52762168 water fraction, min, max = 0.06247085 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427692 0 0.52761443 water fraction, min, max = 0.062472946 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427902 0 0.52762168 water fraction, min, max = 0.062470844 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427693 0 0.52761468 water fraction, min, max = 0.062472941 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448468e-06, Final residual = 5.8868977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811446e-09, Final residual = 2.3583978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427902 0 0.52762168 water fraction, min, max = 0.062470848 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427693 0 0.52761458 water fraction, min, max = 0.062472949 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427902 0 0.52762168 water fraction, min, max = 0.062470848 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427693 0 0.52761459 water fraction, min, max = 0.062472948 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839442e-07, Final residual = 2.7686085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.822168e-09, Final residual = 1.8491197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.43 s ClockTime = 2109 s fluxAdjustedLocalCo Co mean: 0.10820856 max: 0.59987099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 1.1100027 Time = 1529.74 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 = 0.15427483 0 0.52760722 water fraction, min, max = 0.062475046 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427273 0 0.52759997 water fraction, min, max = 0.06247714 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427483 0 0.52760722 water fraction, min, max = 0.06247504 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427273 0 0.52760023 water fraction, min, max = 0.062477136 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425915e-06, Final residual = 5.8826702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357082e-09, Final residual = 2.2881877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427483 0 0.52760722 water fraction, min, max = 0.062475044 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427273 0 0.52760013 water fraction, min, max = 0.062477143 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427483 0 0.52760722 water fraction, min, max = 0.062475044 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427273 0 0.52760014 water fraction, min, max = 0.062477143 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816945e-07, Final residual = 2.7224558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771091e-09, Final residual = 1.6907795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.95 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.10821273 max: 0.59989147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.1101572 Time = 1530.85 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 = 0.15427063 0 0.52759277 water fraction, min, max = 0.062479239 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426854 0 0.52758553 water fraction, min, max = 0.062481332 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427063 0 0.52759277 water fraction, min, max = 0.062479233 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426854 0 0.52758578 water fraction, min, max = 0.062481327 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401208e-06, Final residual = 5.8803778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9355407e-09, Final residual = 2.2274704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427063 0 0.52759277 water fraction, min, max = 0.062479237 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426854 0 0.52758569 water fraction, min, max = 0.062481335 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427063 0 0.52759278 water fraction, min, max = 0.062479237 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426854 0 0.52758569 water fraction, min, max = 0.062481335 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.879803e-07, Final residual = 2.7308217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924691e-09, Final residual = 1.6985743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.46 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.10821691 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.1103118 Time = 1531.96 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 = 0.15426644 0 0.52757833 water fraction, min, max = 0.062483429 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426435 0 0.52757109 water fraction, min, max = 0.062485521 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426644 0 0.52757833 water fraction, min, max = 0.062483423 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426435 0 0.52757135 water fraction, min, max = 0.062485517 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378027e-06, Final residual = 5.8768434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545455e-09, Final residual = 2.3269646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426644 0 0.52757834 water fraction, min, max = 0.062483428 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426435 0 0.52757125 water fraction, min, max = 0.062485524 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426644 0 0.52757834 water fraction, min, max = 0.062483427 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426435 0 0.52757126 water fraction, min, max = 0.062485524 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796257e-07, Final residual = 2.7674731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183321e-09, Final residual = 1.8068489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.10822111 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.1103118 Time = 1533.07 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 = 0.15426226 0 0.5275639 water fraction, min, max = 0.062487617 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426016 0 0.52755667 water fraction, min, max = 0.062489707 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426226 0 0.5275639 water fraction, min, max = 0.062487611 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426017 0 0.52755692 water fraction, min, max = 0.062489703 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350861e-06, Final residual = 5.8711699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9579913e-09, Final residual = 2.3655732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426226 0 0.52756391 water fraction, min, max = 0.062487615 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426016 0 0.52755683 water fraction, min, max = 0.06248971 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426226 0 0.52756391 water fraction, min, max = 0.062487615 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426016 0 0.52755683 water fraction, min, max = 0.06248971 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782361e-07, Final residual = 2.7507442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237224e-09, Final residual = 1.8603032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.54 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.10821024 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.1104665 Time = 1534.18 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 = 0.15425807 0 0.52754948 water fraction, min, max = 0.062491801 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425598 0 0.52754225 water fraction, min, max = 0.062493891 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425807 0 0.52754948 water fraction, min, max = 0.062491796 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425598 0 0.52754251 water fraction, min, max = 0.062493886 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328112e-06, Final residual = 5.8668739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9321108e-09, Final residual = 2.2646656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425807 0 0.52754949 water fraction, min, max = 0.0624918 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425598 0 0.52754241 water fraction, min, max = 0.062493893 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425807 0 0.52754949 water fraction, min, max = 0.0624918 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425598 0 0.52754242 water fraction, min, max = 0.062493893 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757114e-07, Final residual = 2.7351293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870889e-09, Final residual = 1.7177395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.92 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.10821445 max: 0.59989046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.1106212 Time = 1535.29 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 = 0.15425389 0 0.52753507 water fraction, min, max = 0.062495984 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542518 0 0.52752785 water fraction, min, max = 0.062498072 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425389 0 0.52753507 water fraction, min, max = 0.062495978 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542518 0 0.5275281 water fraction, min, max = 0.062498067 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.330388e-06, Final residual = 5.8644048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9116897e-09, Final residual = 2.2778679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425389 0 0.52753508 water fraction, min, max = 0.062495982 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542518 0 0.52752801 water fraction, min, max = 0.062498074 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425389 0 0.52753508 water fraction, min, max = 0.062495982 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542518 0 0.52752801 water fraction, min, max = 0.062498074 2.8447317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745584e-07, Final residual = 2.73835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858419e-09, Final residual = 1.7556252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.48 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.10821867 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.1107761 Time = 1536.4 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 = 0.15424971 0 0.52752067 water fraction, min, max = 0.062500163 2.8457977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424762 0 0.52751345 water fraction, min, max = 0.06250225 2.9850751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424971 0 0.52752067 water fraction, min, max = 0.062500157 3.1222186e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424762 0 0.52751371 water fraction, min, max = 0.062502245 3.2614922e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281185e-06, Final residual = 5.8602138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419457e-09, Final residual = 2.2845804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424971 0 0.52752068 water fraction, min, max = 0.062500162 2.8457983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424762 0 0.52751361 water fraction, min, max = 0.062502252 2.8457983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424971 0 0.52752068 water fraction, min, max = 0.062500161 2.8456417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424762 0 0.52751362 water fraction, min, max = 0.062502252 2.8456417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732129e-07, Final residual = 2.7285589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752618e-09, Final residual = 1.7036723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.98 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.10822291 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.1107761 Time = 1537.51 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 = 0.15424553 0 0.52750628 water fraction, min, max = 0.06250434 2.8467083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424344 0 0.52749907 water fraction, min, max = 0.062506425 2.9860423e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424553 0 0.52750628 water fraction, min, max = 0.062504334 3.1232413e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424345 0 0.52749932 water fraction, min, max = 0.06250642 3.2625715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252477e-06, Final residual = 5.8565368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012248e-09, Final residual = 2.3122069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424553 0 0.52750629 water fraction, min, max = 0.062504338 2.8467089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424345 0 0.52749923 water fraction, min, max = 0.062506428 2.8467089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424553 0 0.52750629 water fraction, min, max = 0.062504338 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424345 0 0.52749923 water fraction, min, max = 0.062506427 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721412e-07, Final residual = 2.7304626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866313e-09, Final residual = 1.7484428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.51 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.10821206 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.110931 Time = 1538.63 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 = 0.15424136 0 0.5274919 water fraction, min, max = 0.062508514 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423927 0 0.52748469 water fraction, min, max = 0.062510598 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424136 0 0.5274919 water fraction, min, max = 0.062508508 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423928 0 0.52748495 water fraction, min, max = 0.062510593 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230053e-06, Final residual = 5.852711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231705e-09, Final residual = 2.315802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424136 0 0.52749191 water fraction, min, max = 0.062508512 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423927 0 0.52748485 water fraction, min, max = 0.0625106 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424136 0 0.52749191 water fraction, min, max = 0.062508512 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423927 0 0.52748486 water fraction, min, max = 0.0625106 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707244e-07, Final residual = 2.7211618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767879e-09, Final residual = 1.764449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.07 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.10821632 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.1110859 Time = 1539.74 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 = 0.15423719 0 0.52747753 water fraction, min, max = 0.062512685 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542351 0 0.52747033 water fraction, min, max = 0.062514767 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423719 0 0.52747753 water fraction, min, max = 0.062512679 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423511 0 0.52747058 water fraction, min, max = 0.062514763 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207267e-06, Final residual = 5.8484888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9288084e-09, Final residual = 2.4065602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423719 0 0.52747753 water fraction, min, max = 0.062512683 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542351 0 0.52747048 water fraction, min, max = 0.06251477 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423719 0 0.52747753 water fraction, min, max = 0.062512683 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542351 0 0.52747049 water fraction, min, max = 0.06251477 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708533e-07, Final residual = 2.7419499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117631e-09, Final residual = 1.8824852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.59 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.10822058 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.1112409 Time = 1540.85 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 = 0.15423302 0 0.52746317 water fraction, min, max = 0.062516854 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423093 0 0.52745597 water fraction, min, max = 0.062518935 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423302 0 0.52746317 water fraction, min, max = 0.062516848 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423094 0 0.52745622 water fraction, min, max = 0.06251893 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185159e-06, Final residual = 5.843889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9046787e-09, Final residual = 2.3717282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423302 0 0.52746317 water fraction, min, max = 0.062516852 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423094 0 0.52745613 water fraction, min, max = 0.062518938 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423302 0 0.52746317 water fraction, min, max = 0.062516852 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423094 0 0.52745613 water fraction, min, max = 0.062518937 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688713e-07, Final residual = 2.7237971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898768e-09, Final residual = 1.7762111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.14 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.10822486 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.1112409 Time = 1541.96 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 = 0.15422885 0 0.52744882 water fraction, min, max = 0.06252102 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422677 0 0.52744162 water fraction, min, max = 0.062523099 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422885 0 0.52744882 water fraction, min, max = 0.062521014 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422677 0 0.52744188 water fraction, min, max = 0.062523095 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156521e-06, Final residual = 5.8405598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9034067e-09, Final residual = 2.2544653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422885 0 0.52744882 water fraction, min, max = 0.062521018 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422677 0 0.52744178 water fraction, min, max = 0.062523102 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422885 0 0.52744882 water fraction, min, max = 0.062521018 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422677 0 0.52744179 water fraction, min, max = 0.062523102 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658376e-07, Final residual = 2.7288037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909055e-09, Final residual = 1.7641308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.62 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.10821405 max: 0.59986986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 1.1113961 Time = 1543.07 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 = 0.15422469 0 0.52743448 water fraction, min, max = 0.062525183 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422261 0 0.52742729 water fraction, min, max = 0.062527261 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422469 0 0.52743448 water fraction, min, max = 0.062525177 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422261 0 0.52742754 water fraction, min, max = 0.062527256 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133345e-06, Final residual = 5.8371769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746957e-09, Final residual = 2.2704813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422469 0 0.52743448 water fraction, min, max = 0.062525181 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422261 0 0.52742744 water fraction, min, max = 0.062527264 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422469 0 0.52743448 water fraction, min, max = 0.062525181 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422261 0 0.52742745 water fraction, min, max = 0.062527263 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649555e-07, Final residual = 2.6862369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7625715e-09, Final residual = 1.7012391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.07 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.10821834 max: 0.59989106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.1115512 Time = 1544.18 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 = 0.15422053 0 0.52742014 water fraction, min, max = 0.062529343 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421845 0 0.52741296 water fraction, min, max = 0.06253142 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422053 0 0.52742014 water fraction, min, max = 0.062529337 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421845 0 0.52741321 water fraction, min, max = 0.062531415 2.8465524e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110092e-06, Final residual = 5.8342776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775787e-09, Final residual = 2.3657926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422053 0 0.52742015 water fraction, min, max = 0.062529342 2.8476241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421845 0 0.52741311 water fraction, min, max = 0.062531423 2.8476241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422053 0 0.52742015 water fraction, min, max = 0.062529341 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421845 0 0.52741312 water fraction, min, max = 0.062531423 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647199e-07, Final residual = 2.7527576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062831e-09, Final residual = 1.8490329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.63 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.10822265 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.1117065 Time = 1545.29 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 = 0.15421637 0 0.52740582 water fraction, min, max = 0.062533501 2.8485396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421429 0 0.52739864 water fraction, min, max = 0.062535577 2.9884902e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421637 0 0.52740582 water fraction, min, max = 0.062533495 3.1262951e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542143 0 0.52739889 water fraction, min, max = 0.062535572 3.2662418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088777e-06, Final residual = 5.827991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758311e-09, Final residual = 2.3649556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421637 0 0.52740582 water fraction, min, max = 0.062533499 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542143 0 0.5273988 water fraction, min, max = 0.062535579 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421637 0 0.52740582 water fraction, min, max = 0.062533499 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542143 0 0.5273988 water fraction, min, max = 0.062535579 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632751e-07, Final residual = 2.7526008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812981e-09, Final residual = 1.8723646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.16 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.10822697 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.1117065 Time = 1546.4 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 = 0.15421222 0 0.52739151 water fraction, min, max = 0.062537656 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421014 0 0.52738433 water fraction, min, max = 0.06253973 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421222 0 0.52739151 water fraction, min, max = 0.06253765 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421014 0 0.52738458 water fraction, min, max = 0.062539726 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060842e-06, Final residual = 5.824163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197918e-09, Final residual = 2.3694955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421222 0 0.52739151 water fraction, min, max = 0.062537655 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421014 0 0.52738449 water fraction, min, max = 0.062539733 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421222 0 0.52739151 water fraction, min, max = 0.062537654 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421014 0 0.52738449 water fraction, min, max = 0.062539733 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615612e-07, Final residual = 2.7201192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888079e-09, Final residual = 1.8029502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.73 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.10821618 max: 0.59987122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.1118618 Time = 1547.52 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 = 0.15420806 0 0.5273772 water fraction, min, max = 0.062541808 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420599 0 0.52737003 water fraction, min, max = 0.062543881 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420806 0 0.5273772 water fraction, min, max = 0.062541803 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420599 0 0.52737028 water fraction, min, max = 0.062543877 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037588e-06, Final residual = 5.8216943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8973091e-09, Final residual = 2.2869976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420807 0 0.52737721 water fraction, min, max = 0.062541807 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420599 0 0.52737019 water fraction, min, max = 0.062543884 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420807 0 0.52737721 water fraction, min, max = 0.062541807 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420599 0 0.52737019 water fraction, min, max = 0.062543884 2.8474677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.859308e-07, Final residual = 2.6998441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616142e-09, Final residual = 1.7057083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.18 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.10822052 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.1120172 Time = 1548.63 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 = 0.15420391 0 0.52736291 water fraction, min, max = 0.062545958 2.8485418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420184 0 0.52735574 water fraction, min, max = 0.06254803 2.9887279e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420391 0 0.52736291 water fraction, min, max = 0.062545952 3.126764e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420184 0 0.527356 water fraction, min, max = 0.062548025 3.2669463e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014212e-06, Final residual = 5.8186191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965263e-09, Final residual = 2.3807911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420392 0 0.52736291 water fraction, min, max = 0.062545957 2.8485424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420184 0 0.5273559 water fraction, min, max = 0.062548032 2.8485424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420392 0 0.52736291 water fraction, min, max = 0.062545956 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420184 0 0.52735591 water fraction, min, max = 0.062548032 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591266e-07, Final residual = 2.7392543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853597e-09, Final residual = 1.8458851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.73 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.10822487 max: 0.59991414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.1121727 Time = 1549.74 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 = 0.15419977 0 0.52734862 water fraction, min, max = 0.062550105 2.849461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419769 0 0.52734146 water fraction, min, max = 0.062552176 2.9897379e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419977 0 0.52734862 water fraction, min, max = 0.062550099 3.1278631e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541977 0 0.52734171 water fraction, min, max = 0.062552171 3.2681361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2992547e-06, Final residual = 5.8135674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649703e-09, Final residual = 2.1331072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419977 0 0.52734863 water fraction, min, max = 0.062550104 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541977 0 0.52734162 water fraction, min, max = 0.062552178 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419977 0 0.52734863 water fraction, min, max = 0.062550104 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541977 0 0.52734162 water fraction, min, max = 0.062552178 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557847e-07, Final residual = 2.6617725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451594e-09, Final residual = 1.6353398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.26 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.10822924 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.1121727 Time = 1550.85 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 = 0.15419562 0 0.52733435 water fraction, min, max = 0.06255425 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419355 0 0.52732719 water fraction, min, max = 0.062556319 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419562 0 0.52733435 water fraction, min, max = 0.062554244 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419356 0 0.52732744 water fraction, min, max = 0.062556314 2.8483862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962999e-06, Final residual = 5.8121704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8769803e-09, Final residual = 2.3247529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419562 0 0.52733435 water fraction, min, max = 0.062554248 2.850651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419355 0 0.52732735 water fraction, min, max = 0.062556321 2.850651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419562 0 0.52733435 water fraction, min, max = 0.062554248 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419355 0 0.52732735 water fraction, min, max = 0.062556321 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556665e-07, Final residual = 2.6807414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403497e-09, Final residual = 1.7032516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.8 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.10821848 max: 0.59987343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.1123282 Time = 1551.97 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 = 0.15419148 0 0.52732008 water fraction, min, max = 0.062558391 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418941 0 0.52731293 water fraction, min, max = 0.062560459 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419148 0 0.52732008 water fraction, min, max = 0.062558385 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418942 0 0.52731318 water fraction, min, max = 0.062560454 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941569e-06, Final residual = 5.8068724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889707e-09, Final residual = 2.4104026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419148 0 0.52732009 water fraction, min, max = 0.06255839 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418941 0 0.52731309 water fraction, min, max = 0.062560462 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419148 0 0.52732009 water fraction, min, max = 0.062558389 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418941 0 0.52731309 water fraction, min, max = 0.062560461 2.8502358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555232e-07, Final residual = 2.7194531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800336e-09, Final residual = 1.8491924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.31 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.10822286 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.1124838 Time = 1553.08 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 = 0.15418734 0 0.52730583 water fraction, min, max = 0.06256253 2.8513128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418527 0 0.52729868 water fraction, min, max = 0.062564597 2.9918202e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418734 0 0.52730583 water fraction, min, max = 0.062562524 3.1301716e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15418528 0 0.52729893 water fraction, min, max = 0.062564592 3.2706751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919833e-06, Final residual = 5.8023332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712247e-09, Final residual = 2.2559585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418734 0 0.52730583 water fraction, min, max = 0.062562529 2.8513135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418528 0 0.52729884 water fraction, min, max = 0.062564599 2.8513135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418734 0 0.52730583 water fraction, min, max = 0.062562529 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418528 0 0.52729884 water fraction, min, max = 0.062564599 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522848e-07, Final residual = 2.6552919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179887e-09, Final residual = 1.663795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.84 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.10822725 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.1126395 Time = 1554.19 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 = 0.15418321 0 0.52729158 water fraction, min, max = 0.062566667 2.8522352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418114 0 0.52728444 water fraction, min, max = 0.062568732 2.9928316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418321 0 0.52729158 water fraction, min, max = 0.062566661 3.1312705e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15418114 0 0.52728469 water fraction, min, max = 0.062568727 3.271863e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895931e-06, Final residual = 5.8005734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628589e-09, Final residual = 2.2410986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418321 0 0.52729158 water fraction, min, max = 0.062566665 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418114 0 0.52728459 water fraction, min, max = 0.062568735 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418321 0 0.52729158 water fraction, min, max = 0.062566665 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418114 0 0.5272846 water fraction, min, max = 0.062568734 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.851103e-07, Final residual = 2.6837713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408034e-09, Final residual = 1.7025642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.36 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.10823165 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.1126395 Time = 1555.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417907 0 0.52727734 water fraction, min, max = 0.062570801 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154177 0 0.52727021 water fraction, min, max = 0.062572864 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417907 0 0.52727734 water fraction, min, max = 0.062570795 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15417701 0 0.52727046 water fraction, min, max = 0.06257286 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868225e-06, Final residual = 5.7958426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730886e-09, Final residual = 2.1395146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417907 0 0.52727735 water fraction, min, max = 0.062570799 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417701 0 0.52727036 water fraction, min, max = 0.062572867 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417907 0 0.52727735 water fraction, min, max = 0.062570799 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417701 0 0.52727037 water fraction, min, max = 0.062572867 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481701e-07, Final residual = 2.6555694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221188e-09, Final residual = 1.6058166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.81 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.10822092 max: 0.59987651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.1127953 Time = 1556.42 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 = 0.15417494 0 0.52726312 water fraction, min, max = 0.062574932 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417288 0 0.52725598 water fraction, min, max = 0.062576994 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417494 0 0.52726312 water fraction, min, max = 0.062574926 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15417288 0 0.52725623 water fraction, min, max = 0.062576989 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845396e-06, Final residual = 5.7934873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8556479e-09, Final residual = 2.2722051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417494 0 0.52726312 water fraction, min, max = 0.06257493 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417288 0 0.52725614 water fraction, min, max = 0.062576997 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417494 0 0.52726312 water fraction, min, max = 0.06257493 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417288 0 0.52725615 water fraction, min, max = 0.062576996 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483776e-07, Final residual = 2.6545905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286088e-09, Final residual = 1.6648115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.37 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.10822535 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.1129511 Time = 1557.53 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 = 0.15417081 0 0.5272489 water fraction, min, max = 0.06257906 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416875 0 0.52724177 water fraction, min, max = 0.062581121 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417081 0 0.5272489 water fraction, min, max = 0.062579054 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15416875 0 0.52724202 water fraction, min, max = 0.062581116 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823644e-06, Final residual = 5.7896449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484234e-09, Final residual = 2.2426027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417081 0 0.5272489 water fraction, min, max = 0.062579058 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416875 0 0.52724193 water fraction, min, max = 0.062581124 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417081 0 0.5272489 water fraction, min, max = 0.062579058 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416875 0 0.52724193 water fraction, min, max = 0.062581123 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.846497e-07, Final residual = 2.6643109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311502e-09, Final residual = 1.6759018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.89 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.10822978 max: 0.59992038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.1129511 Time = 1558.64 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 = 0.15416669 0 0.52723469 water fraction, min, max = 0.062583186 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416462 0 0.52722757 water fraction, min, max = 0.062585245 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416669 0 0.52723469 water fraction, min, max = 0.06258318 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15416463 0 0.52722782 water fraction, min, max = 0.062585241 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796083e-06, Final residual = 5.7845636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8488626e-09, Final residual = 2.4089976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416669 0 0.52723469 water fraction, min, max = 0.062583184 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416463 0 0.52722772 water fraction, min, max = 0.062585248 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416669 0 0.52723469 water fraction, min, max = 0.062583184 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416463 0 0.52722773 water fraction, min, max = 0.062585248 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466503e-07, Final residual = 2.7079156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637838e-09, Final residual = 1.7870554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.41 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.10821907 max: 0.59985838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.113107 Time = 1559.76 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 = 0.15416256 0 0.52722049 water fraction, min, max = 0.062587308 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541605 0 0.52721337 water fraction, min, max = 0.062589367 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416256 0 0.52722049 water fraction, min, max = 0.062587303 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15416051 0 0.52721362 water fraction, min, max = 0.062589362 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775046e-06, Final residual = 5.7796043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.873236e-09, Final residual = 2.3895083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416257 0 0.52722049 water fraction, min, max = 0.062587307 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416051 0 0.52721353 water fraction, min, max = 0.062589369 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416257 0 0.5272205 water fraction, min, max = 0.062587307 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416051 0 0.52721353 water fraction, min, max = 0.062589369 2.8511574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.845365e-07, Final residual = 2.6941006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.753184e-09, Final residual = 1.8081669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.82 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.10822352 max: 0.59988046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.113263 Time = 1560.87 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 = 0.15415844 0 0.5272063 water fraction, min, max = 0.062591429 2.8522395e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415638 0 0.52719919 water fraction, min, max = 0.062593486 2.9932833e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415844 0 0.5272063 water fraction, min, max = 0.062591423 3.1321608e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15415639 0 0.52719944 water fraction, min, max = 0.062593481 3.2732007e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752861e-06, Final residual = 5.775705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231357e-09, Final residual = 2.2458395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415844 0 0.52720631 water fraction, min, max = 0.062591427 2.8522402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415639 0 0.52719934 water fraction, min, max = 0.062593489 2.8522402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415844 0 0.52720631 water fraction, min, max = 0.062591427 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415639 0 0.52719935 water fraction, min, max = 0.062593488 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427547e-07, Final residual = 2.6504262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718462e-09, Final residual = 1.6716097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.34 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.10822799 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.1134191 Time = 1561.98 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 = 0.15415433 0 0.52719212 water fraction, min, max = 0.062595547 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415227 0 0.52718501 water fraction, min, max = 0.062597603 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415433 0 0.52719212 water fraction, min, max = 0.062595541 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15415227 0 0.52718526 water fraction, min, max = 0.062597598 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729075e-06, Final residual = 5.7740755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298892e-09, Final residual = 2.1623929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415433 0 0.52719213 water fraction, min, max = 0.062595545 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415227 0 0.52718517 water fraction, min, max = 0.062597605 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415433 0 0.52719213 water fraction, min, max = 0.062595545 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415227 0 0.52718517 water fraction, min, max = 0.062597605 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408619e-07, Final residual = 2.6192579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702822e-09, Final residual = 1.5458836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.89 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.10823247 max: 0.59992479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.1134191 Time = 1563.1 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 = 0.15415021 0 0.52717795 water fraction, min, max = 0.062599662 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414815 0 0.52717085 water fraction, min, max = 0.062601716 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415021 0 0.52717795 water fraction, min, max = 0.062599656 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15414816 0 0.5271711 water fraction, min, max = 0.062601712 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700937e-06, Final residual = 5.7717362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322641e-09, Final residual = 2.3026356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415021 0 0.52717795 water fraction, min, max = 0.06259966 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414816 0 0.527171 water fraction, min, max = 0.062601719 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415021 0 0.52717795 water fraction, min, max = 0.06259966 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414816 0 0.52717101 water fraction, min, max = 0.062601719 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402423e-07, Final residual = 2.6540189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120816e-09, Final residual = 1.6827068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.41 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.10822178 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.1135752 Time = 1564.21 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 = 0.1541461 0 0.52716379 water fraction, min, max = 0.062603774 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414404 0 0.52715669 water fraction, min, max = 0.062605827 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541461 0 0.52716379 water fraction, min, max = 0.062603768 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15414405 0 0.52715694 water fraction, min, max = 0.062605823 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680171e-06, Final residual = 5.7658953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.829124e-09, Final residual = 2.3473041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541461 0 0.52716379 water fraction, min, max = 0.062603773 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414404 0 0.52715685 water fraction, min, max = 0.06260583 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541461 0 0.52716379 water fraction, min, max = 0.062603772 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414404 0 0.52715685 water fraction, min, max = 0.06260583 2.8520844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394985e-07, Final residual = 2.7047572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608184e-09, Final residual = 1.8045637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.95 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.10822628 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.1137314 Time = 1565.32 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 = 0.15414199 0 0.52714964 water fraction, min, max = 0.062607884 2.8531695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413993 0 0.52714254 water fraction, min, max = 0.062609936 2.9945165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414199 0 0.52714964 water fraction, min, max = 0.062607878 3.1336913e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15413994 0 0.52714279 water fraction, min, max = 0.062609931 3.2750345e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659115e-06, Final residual = 5.7611465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374804e-09, Final residual = 2.3602822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414199 0 0.52714964 water fraction, min, max = 0.062607883 2.8531701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413994 0 0.5271427 water fraction, min, max = 0.062609938 2.8531701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414199 0 0.52714964 water fraction, min, max = 0.062607882 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413994 0 0.5271427 water fraction, min, max = 0.062609938 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382005e-07, Final residual = 2.6963441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654011e-09, Final residual = 1.8303018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.46 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.10823079 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.1138877 Time = 1566.44 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 = 0.15413788 0 0.52713549 water fraction, min, max = 0.062611991 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413583 0 0.52712841 water fraction, min, max = 0.062614042 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413788 0 0.5271355 water fraction, min, max = 0.062611986 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15413583 0 0.52712865 water fraction, min, max = 0.062614037 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636322e-06, Final residual = 5.7574286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182533e-09, Final residual = 2.2645031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413788 0 0.5271355 water fraction, min, max = 0.06261199 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413583 0 0.52712856 water fraction, min, max = 0.062614045 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413788 0 0.5271355 water fraction, min, max = 0.06261199 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413583 0 0.52712857 water fraction, min, max = 0.062614044 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359793e-07, Final residual = 2.6605819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263121e-09, Final residual = 1.7152238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.98 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.10823531 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.1138877 Time = 1567.55 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 = 0.15413378 0 0.52712136 water fraction, min, max = 0.062616096 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413172 0 0.52711428 water fraction, min, max = 0.062618145 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413378 0 0.52712136 water fraction, min, max = 0.06261609 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15413173 0 0.52711453 water fraction, min, max = 0.062618141 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608883e-06, Final residual = 5.7542224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316156e-09, Final residual = 2.3165967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413378 0 0.52712137 water fraction, min, max = 0.062616095 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413173 0 0.52711443 water fraction, min, max = 0.062618148 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413378 0 0.52712137 water fraction, min, max = 0.062616094 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413173 0 0.52711444 water fraction, min, max = 0.062618148 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349396e-07, Final residual = 2.6793606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517114e-09, Final residual = 1.7905718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.48 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.10822465 max: 0.59986838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 1.114044 Time = 1568.66 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 = 0.15412967 0 0.52710724 water fraction, min, max = 0.062620198 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412762 0 0.52710016 water fraction, min, max = 0.062622246 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412967 0 0.52710724 water fraction, min, max = 0.062620192 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15412763 0 0.52710041 water fraction, min, max = 0.062622241 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2587444e-06, Final residual = 5.7497287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102149e-09, Final residual = 2.209743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412968 0 0.52710724 water fraction, min, max = 0.062620196 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412763 0 0.52710031 water fraction, min, max = 0.062622248 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412968 0 0.52710724 water fraction, min, max = 0.062620196 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412763 0 0.52710032 water fraction, min, max = 0.062622248 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328213e-07, Final residual = 2.6419178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186723e-09, Final residual = 1.6783398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.98 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.10822919 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.1142005 Time = 1569.78 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 = 0.15412557 0 0.52709312 water fraction, min, max = 0.062624297 2.8541026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412353 0 0.52708605 water fraction, min, max = 0.062626344 2.9957465e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412557 0 0.52709312 water fraction, min, max = 0.062624292 3.1352124e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15412353 0 0.5270863 water fraction, min, max = 0.062626339 3.2768525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564232e-06, Final residual = 5.7479746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155603e-09, Final residual = 2.2504371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412558 0 0.52709313 water fraction, min, max = 0.062624296 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412353 0 0.5270862 water fraction, min, max = 0.062626347 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412558 0 0.52709313 water fraction, min, max = 0.062624296 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412353 0 0.52708621 water fraction, min, max = 0.062626346 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317889e-07, Final residual = 2.6520173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181311e-09, Final residual = 1.7410373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.49 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.10823374 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.1143569 Time = 1570.89 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 = 0.15412148 0 0.52707902 water fraction, min, max = 0.062628394 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411943 0 0.52707195 water fraction, min, max = 0.06263044 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412148 0 0.52707902 water fraction, min, max = 0.062628388 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15411943 0 0.5270722 water fraction, min, max = 0.062630435 2.8530145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2542772e-06, Final residual = 5.7439142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234472e-09, Final residual = 2.2386088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412148 0 0.52707902 water fraction, min, max = 0.062628393 2.854104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411943 0 0.5270721 water fraction, min, max = 0.062630442 2.854104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412148 0 0.52707902 water fraction, min, max = 0.062628393 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411943 0 0.52707211 water fraction, min, max = 0.062630442 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303323e-07, Final residual = 2.6487856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036895e-09, Final residual = 1.6800782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.03 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.1082383 max: 0.59993619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.1143569 Time = 1572.01 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 = 0.15411738 0 0.52706492 water fraction, min, max = 0.062632488 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411534 0 0.52705786 water fraction, min, max = 0.062634532 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411738 0 0.52706492 water fraction, min, max = 0.062632483 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15411534 0 0.5270581 water fraction, min, max = 0.062634528 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515454e-06, Final residual = 5.7396513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136865e-09, Final residual = 2.2185537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411739 0 0.52706493 water fraction, min, max = 0.062632487 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411534 0 0.52705801 water fraction, min, max = 0.062634535 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411739 0 0.52706493 water fraction, min, max = 0.062632487 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411534 0 0.52705802 water fraction, min, max = 0.062634535 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285321e-07, Final residual = 2.626034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149996e-09, Final residual = 1.6825763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.52 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.10822767 max: 0.59987465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.1145135 Time = 1573.12 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 = 0.15411329 0 0.52705084 water fraction, min, max = 0.06263658 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411125 0 0.52704377 water fraction, min, max = 0.062638623 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411329 0 0.52705084 water fraction, min, max = 0.062636574 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15411125 0 0.52704402 water fraction, min, max = 0.062638618 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493905e-06, Final residual = 5.7366875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182857e-09, Final residual = 2.3007317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411329 0 0.52705084 water fraction, min, max = 0.062636578 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411125 0 0.52704393 water fraction, min, max = 0.062638625 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411329 0 0.52705084 water fraction, min, max = 0.062636578 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411125 0 0.52704393 water fraction, min, max = 0.062638625 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281886e-07, Final residual = 2.6529652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183058e-09, Final residual = 1.7383951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.92 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.10823225 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.1146702 Time = 1574.24 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 = 0.1541092 0 0.52703676 water fraction, min, max = 0.062640669 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410716 0 0.5270297 water fraction, min, max = 0.06264271 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541092 0 0.52703676 water fraction, min, max = 0.062640663 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15410716 0 0.52702995 water fraction, min, max = 0.062642706 2.8539485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2472026e-06, Final residual = 5.7321123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891656e-09, Final residual = 2.1986809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541092 0 0.52703676 water fraction, min, max = 0.062640667 2.8550402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410716 0 0.52702985 water fraction, min, max = 0.062642713 2.8550402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541092 0 0.52703676 water fraction, min, max = 0.062640667 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410716 0 0.52702986 water fraction, min, max = 0.062642713 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260787e-07, Final residual = 2.6359471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159304e-09, Final residual = 1.7138988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.46 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.10823684 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.1146702 Time = 1575.35 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 = 0.15410512 0 0.52702269 water fraction, min, max = 0.062644755 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410307 0 0.52701564 water fraction, min, max = 0.062646795 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410512 0 0.52702269 water fraction, min, max = 0.062644749 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15410308 0 0.52701589 water fraction, min, max = 0.062646791 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445039e-06, Final residual = 5.7286875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053885e-09, Final residual = 2.2126445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410512 0 0.52702269 water fraction, min, max = 0.062644754 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410308 0 0.52701579 water fraction, min, max = 0.062646798 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410512 0 0.52702269 water fraction, min, max = 0.062644753 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410308 0 0.5270158 water fraction, min, max = 0.062646798 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244402e-07, Final residual = 2.6081691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877517e-09, Final residual = 1.5983353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.01 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.10822623 max: 0.59985883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.1148269 Time = 1576.47 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 = 0.15410103 0 0.52700863 water fraction, min, max = 0.062648839 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409899 0 0.52700158 water fraction, min, max = 0.062650877 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410103 0 0.52700863 water fraction, min, max = 0.062648833 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.154099 0 0.52700183 water fraction, min, max = 0.062650873 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422381e-06, Final residual = 5.7264874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8012176e-09, Final residual = 2.3964309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410103 0 0.52700864 water fraction, min, max = 0.062648837 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409899 0 0.52700174 water fraction, min, max = 0.06265088 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410103 0 0.52700864 water fraction, min, max = 0.062648837 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409899 0 0.52700174 water fraction, min, max = 0.06265088 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249918e-07, Final residual = 2.6539354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076846e-09, Final residual = 1.7348519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.51 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.10823084 max: 0.59988179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.1149837 Time = 1577.58 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 = 0.15409695 0 0.52699458 water fraction, min, max = 0.06265292 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409491 0 0.52698754 water fraction, min, max = 0.062654957 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409695 0 0.52699458 water fraction, min, max = 0.062652914 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15409492 0 0.52698779 water fraction, min, max = 0.062654953 2.8548849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240159e-06, Final residual = 5.7211298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703013e-09, Final residual = 2.0322084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409695 0 0.52699459 water fraction, min, max = 0.062652918 2.8571849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409491 0 0.52698769 water fraction, min, max = 0.06265496 2.8571849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409695 0 0.52699459 water fraction, min, max = 0.062652918 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409491 0 0.5269877 water fraction, min, max = 0.06265496 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202054e-07, Final residual = 2.5777288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694349e-09, Final residual = 1.4822323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.06 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.10823546 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.1151406 Time = 1578.7 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 = 0.15409287 0 0.52698054 water fraction, min, max = 0.062656999 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409083 0 0.5269735 water fraction, min, max = 0.062659035 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409287 0 0.52698054 water fraction, min, max = 0.062656993 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15409084 0 0.52697375 water fraction, min, max = 0.06265903 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377868e-06, Final residual = 5.7207928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796856e-09, Final residual = 2.1727544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409287 0 0.52698055 water fraction, min, max = 0.062656997 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409084 0 0.52697366 water fraction, min, max = 0.062659037 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409287 0 0.52698055 water fraction, min, max = 0.062656997 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409084 0 0.52697366 water fraction, min, max = 0.062659037 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206211e-07, Final residual = 2.5938805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700941e-09, Final residual = 1.6148353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.57 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.10824009 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.1151406 Time = 1579.81 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 = 0.1540888 0 0.52696651 water fraction, min, max = 0.062661074 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408676 0 0.52695948 water fraction, min, max = 0.062663109 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540888 0 0.52696651 water fraction, min, max = 0.062661069 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15408676 0 0.52695972 water fraction, min, max = 0.062663105 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351928e-06, Final residual = 5.715364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8008061e-09, Final residual = 2.3467391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540888 0 0.52696651 water fraction, min, max = 0.062661073 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408676 0 0.52695963 water fraction, min, max = 0.062663112 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540888 0 0.52696651 water fraction, min, max = 0.062661073 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408676 0 0.52695964 water fraction, min, max = 0.062663112 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205887e-07, Final residual = 2.6532831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218789e-09, Final residual = 1.7772027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.92 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.10822951 max: 0.59986659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.1152975 Time = 1580.93 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 = 0.15408472 0 0.52695249 water fraction, min, max = 0.062665148 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408269 0 0.52694546 water fraction, min, max = 0.062667181 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408472 0 0.52695249 water fraction, min, max = 0.062665142 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15408269 0 0.52694571 water fraction, min, max = 0.062667177 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332032e-06, Final residual = 5.7101776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901781e-09, Final residual = 2.2706297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408473 0 0.52695249 water fraction, min, max = 0.062665146 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408269 0 0.52694561 water fraction, min, max = 0.062667184 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408473 0 0.52695249 water fraction, min, max = 0.062665146 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408269 0 0.52694562 water fraction, min, max = 0.062667184 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182917e-07, Final residual = 2.6302737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907032e-09, Final residual = 1.6558439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.33 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.10823416 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.1154545 Time = 1582.04 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 = 0.15408065 0 0.52693848 water fraction, min, max = 0.062669219 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407862 0 0.52693145 water fraction, min, max = 0.062671251 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408065 0 0.52693848 water fraction, min, max = 0.062669213 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15407862 0 0.5269317 water fraction, min, max = 0.062671246 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2309386e-06, Final residual = 5.7073855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639293e-09, Final residual = 2.1536306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408065 0 0.52693848 water fraction, min, max = 0.062669217 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407862 0 0.5269316 water fraction, min, max = 0.062671254 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408065 0 0.52693848 water fraction, min, max = 0.062669217 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407862 0 0.52693161 water fraction, min, max = 0.062671253 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161829e-07, Final residual = 2.5783232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672504e-09, Final residual = 1.5717063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.89 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.10823882 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.1156116 Time = 1583.16 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 = 0.15407659 0 0.52692447 water fraction, min, max = 0.062673287 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407455 0 0.52691745 water fraction, min, max = 0.062675318 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407659 0 0.52692447 water fraction, min, max = 0.062673281 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15407456 0 0.5269177 water fraction, min, max = 0.062675314 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286654e-06, Final residual = 5.7054892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744907e-09, Final residual = 2.4160413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407659 0 0.52692448 water fraction, min, max = 0.062673286 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407455 0 0.5269176 water fraction, min, max = 0.062675321 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407659 0 0.52692448 water fraction, min, max = 0.062673285 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407455 0 0.52691761 water fraction, min, max = 0.062675321 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174274e-07, Final residual = 2.6580003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225306e-09, Final residual = 1.8066851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.39 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.1082435 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.1156116 Time = 1584.27 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 = 0.15407252 0 0.52691048 water fraction, min, max = 0.062677353 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407049 0 0.52690346 water fraction, min, max = 0.062679382 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407252 0 0.52691048 water fraction, min, max = 0.062677347 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15407049 0 0.52690371 water fraction, min, max = 0.062679378 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262405e-06, Final residual = 5.6977956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839869e-09, Final residual = 2.3889544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407252 0 0.52691048 water fraction, min, max = 0.062677351 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407049 0 0.52690362 water fraction, min, max = 0.062679385 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407252 0 0.52691048 water fraction, min, max = 0.062677351 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407049 0 0.52690362 water fraction, min, max = 0.062679385 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.815556e-07, Final residual = 2.6531532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048135e-09, Final residual = 1.73706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.92 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.10823294 max: 0.59987518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.1157688 Time = 1585.39 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 = 0.15406846 0 0.52689649 water fraction, min, max = 0.062681416 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406643 0 0.52688948 water fraction, min, max = 0.062683444 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406846 0 0.52689649 water fraction, min, max = 0.06268141 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15406643 0 0.52688973 water fraction, min, max = 0.06268344 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240132e-06, Final residual = 5.6957169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7643118e-09, Final residual = 2.0864231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406846 0 0.5268965 water fraction, min, max = 0.062681414 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406643 0 0.52688963 water fraction, min, max = 0.062683447 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406846 0 0.5268965 water fraction, min, max = 0.062681414 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406643 0 0.52688964 water fraction, min, max = 0.062683446 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113083e-07, Final residual = 2.5662349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493246e-09, Final residual = 1.5524736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.34 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.10823764 max: 0.59989859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.115926 Time = 1586.5 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 = 0.1540644 0 0.52688252 water fraction, min, max = 0.062685476 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406237 0 0.52687551 water fraction, min, max = 0.062687503 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540644 0 0.52688252 water fraction, min, max = 0.062685471 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15406237 0 0.52687576 water fraction, min, max = 0.062687499 2.8567788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.221678e-06, Final residual = 5.6948793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595056e-09, Final residual = 2.3103927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540644 0 0.52688252 water fraction, min, max = 0.062685475 2.8578786e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406237 0 0.52687566 water fraction, min, max = 0.062687506 2.8578786e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540644 0 0.52688252 water fraction, min, max = 0.062685475 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406237 0 0.52687567 water fraction, min, max = 0.062687506 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124891e-07, Final residual = 2.6247077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926635e-09, Final residual = 1.7171769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.91 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.10824234 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.115926 Time = 1587.62 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 = 0.15406034 0 0.52686855 water fraction, min, max = 0.062689534 2.8588236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405831 0 0.52686155 water fraction, min, max = 0.06269156 3.0015546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406034 0 0.52686855 water fraction, min, max = 0.062689528 3.142084e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15405831 0 0.5268618 water fraction, min, max = 0.062691555 3.2848112e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192125e-06, Final residual = 5.6881643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550378e-09, Final residual = 2.2002016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406034 0 0.52686855 water fraction, min, max = 0.062689533 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405831 0 0.5268617 water fraction, min, max = 0.062691563 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406034 0 0.52686855 water fraction, min, max = 0.062689532 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405831 0 0.52686171 water fraction, min, max = 0.062691562 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100004e-07, Final residual = 2.6004071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688516e-09, Final residual = 1.6614489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.43 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.1082318 max: 0.59986105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.1160834 Time = 1588.74 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 = 0.15405628 0 0.52685459 water fraction, min, max = 0.062693589 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405426 0 0.5268476 water fraction, min, max = 0.062695614 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405628 0 0.52685459 water fraction, min, max = 0.062693584 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15405426 0 0.52684784 water fraction, min, max = 0.062695609 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169995e-06, Final residual = 5.6853373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631095e-09, Final residual = 2.4290193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405628 0 0.5268546 water fraction, min, max = 0.062693588 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405426 0 0.52684775 water fraction, min, max = 0.062695617 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405628 0 0.5268546 water fraction, min, max = 0.062693588 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405426 0 0.52684775 water fraction, min, max = 0.062695616 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105534e-07, Final residual = 2.6857797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243075e-09, Final residual = 1.8345372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.99 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.10823653 max: 0.59988463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.1162407 Time = 1589.85 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 = 0.15405223 0 0.52684064 water fraction, min, max = 0.062697642 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540502 0 0.52683365 water fraction, min, max = 0.062699665 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405223 0 0.52684064 water fraction, min, max = 0.062697636 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15405021 0 0.5268339 water fraction, min, max = 0.062699661 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150502e-06, Final residual = 5.6798598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541176e-09, Final residual = 2.3191258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405223 0 0.52684065 water fraction, min, max = 0.062697641 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405021 0 0.5268338 water fraction, min, max = 0.062699668 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405223 0 0.52684065 water fraction, min, max = 0.06269764 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405021 0 0.52683381 water fraction, min, max = 0.062699668 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086634e-07, Final residual = 2.6269188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031724e-09, Final residual = 1.7363058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.49 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.10824126 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.1163982 Time = 1590.97 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 = 0.15404818 0 0.5268267 water fraction, min, max = 0.062701693 2.858826e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404615 0 0.52681972 water fraction, min, max = 0.062703715 3.0017878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404818 0 0.5268267 water fraction, min, max = 0.062701687 3.1425435e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15404616 0 0.52681996 water fraction, min, max = 0.06270371 3.2855015e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127964e-06, Final residual = 5.6776866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.749823e-09, Final residual = 2.378303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404818 0 0.52682671 water fraction, min, max = 0.062701691 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404616 0 0.52681987 water fraction, min, max = 0.062703717 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404818 0 0.52682671 water fraction, min, max = 0.062701691 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404616 0 0.52681987 water fraction, min, max = 0.062703717 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080278e-07, Final residual = 2.6471727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031384e-09, Final residual = 1.7774366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.03 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.10824601 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 1.1163982 Time = 1592.09 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 = 0.15404413 0 0.52681277 water fraction, min, max = 0.06270574 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404211 0 0.52680579 water fraction, min, max = 0.062707761 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404413 0 0.52681277 water fraction, min, max = 0.062705735 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15404211 0 0.52680604 water fraction, min, max = 0.062707756 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101822e-06, Final residual = 5.673027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210714e-09, Final residual = 2.192216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404413 0 0.52681278 water fraction, min, max = 0.062705739 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404211 0 0.52680594 water fraction, min, max = 0.062707764 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404413 0 0.52681278 water fraction, min, max = 0.062705739 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404211 0 0.52680595 water fraction, min, max = 0.062707763 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044084e-07, Final residual = 2.598892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707716e-09, Final residual = 1.6703676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.49 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.1082355 max: 0.59987111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.1165558 Time = 1593.2 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 = 0.15404009 0 0.52679885 water fraction, min, max = 0.062709785 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403806 0 0.52679187 water fraction, min, max = 0.062711805 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404009 0 0.52679885 water fraction, min, max = 0.06270978 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15403807 0 0.52679212 water fraction, min, max = 0.0627118 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079643e-06, Final residual = 5.6707884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242495e-09, Final residual = 2.2136606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404009 0 0.52679886 water fraction, min, max = 0.062709784 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403807 0 0.52679203 water fraction, min, max = 0.062711807 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404009 0 0.52679886 water fraction, min, max = 0.062709784 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403807 0 0.52679203 water fraction, min, max = 0.062711807 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033772e-07, Final residual = 2.5906977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717048e-09, Final residual = 1.6543069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.07 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.10824026 max: 0.59989492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.1167134 Time = 1594.32 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 = 0.15403604 0 0.52678494 water fraction, min, max = 0.062713828 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403402 0 0.52677797 water fraction, min, max = 0.062715846 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403604 0 0.52678494 water fraction, min, max = 0.062713822 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15403403 0 0.52677821 water fraction, min, max = 0.062715842 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057954e-06, Final residual = 5.6686232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7657507e-09, Final residual = 2.3511605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403605 0 0.52678494 water fraction, min, max = 0.062713827 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403403 0 0.52677812 water fraction, min, max = 0.062715849 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403605 0 0.52678494 water fraction, min, max = 0.062713826 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403403 0 0.52677812 water fraction, min, max = 0.062715849 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034614e-07, Final residual = 2.6149121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832594e-09, Final residual = 1.7258998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.56 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.10824504 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.1167134 Time = 1595.44 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 = 0.154032 0 0.52677104 water fraction, min, max = 0.062717868 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402998 0 0.52676407 water fraction, min, max = 0.062719885 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154032 0 0.52677104 water fraction, min, max = 0.062717862 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15402999 0 0.52676431 water fraction, min, max = 0.06271988 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032371e-06, Final residual = 5.6631657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.736427e-09, Final residual = 2.3370171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403201 0 0.52677104 water fraction, min, max = 0.062717867 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402999 0 0.52676422 water fraction, min, max = 0.062719887 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403201 0 0.52677104 water fraction, min, max = 0.062717866 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402999 0 0.52676423 water fraction, min, max = 0.062719887 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018305e-07, Final residual = 2.6205978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008586e-09, Final residual = 1.7599197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.12 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.10823455 max: 0.59985803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 1.1168711 Time = 1596.55 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 = 0.15402797 0 0.52675714 water fraction, min, max = 0.062721905 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402595 0 0.52675018 water fraction, min, max = 0.062723921 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402797 0 0.52675714 water fraction, min, max = 0.0627219 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15402595 0 0.52675042 water fraction, min, max = 0.062723916 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011777e-06, Final residual = 5.658379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207405e-09, Final residual = 2.2398618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402797 0 0.52675715 water fraction, min, max = 0.062721904 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402595 0 0.52675033 water fraction, min, max = 0.062723924 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402797 0 0.52675715 water fraction, min, max = 0.062721904 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402595 0 0.52675034 water fraction, min, max = 0.062723923 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997501e-07, Final residual = 2.5954249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6700213e-09, Final residual = 1.6807339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.67 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.10823935 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.1170289 Time = 1597.67 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 = 0.15402393 0 0.52674326 water fraction, min, max = 0.06272594 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402191 0 0.5267363 water fraction, min, max = 0.062727955 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402393 0 0.52674326 water fraction, min, max = 0.062725935 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15402192 0 0.52673654 water fraction, min, max = 0.06272795 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989501e-06, Final residual = 5.6572533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.728887e-09, Final residual = 2.3260892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402393 0 0.52674326 water fraction, min, max = 0.062725939 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402192 0 0.52673645 water fraction, min, max = 0.062727957 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402393 0 0.52674326 water fraction, min, max = 0.062725939 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402192 0 0.52673646 water fraction, min, max = 0.062727957 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994286e-07, Final residual = 2.6188863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953251e-09, Final residual = 1.7867847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.1 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.10824415 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.1171867 Time = 1598.79 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 = 0.1540199 0 0.52672938 water fraction, min, max = 0.062729973 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401788 0 0.52672243 water fraction, min, max = 0.062731986 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540199 0 0.52672938 water fraction, min, max = 0.062729967 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15401789 0 0.52672267 water fraction, min, max = 0.062731982 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969555e-06, Final residual = 5.6519165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209461e-09, Final residual = 2.3070877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540199 0 0.52672939 water fraction, min, max = 0.062729971 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401789 0 0.52672258 water fraction, min, max = 0.062731989 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540199 0 0.52672939 water fraction, min, max = 0.062729971 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401789 0 0.52672258 water fraction, min, max = 0.062731989 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981311e-07, Final residual = 2.5793946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331932e-09, Final residual = 1.6152555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.61 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.10824897 max: 0.59993017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.1171867 Time = 1599.9 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 = 0.15401587 0 0.52671551 water fraction, min, max = 0.062734003 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401385 0 0.52670856 water fraction, min, max = 0.062736015 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401587 0 0.52671551 water fraction, min, max = 0.062733997 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15401386 0 0.52670881 water fraction, min, max = 0.06273601 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1942138e-06, Final residual = 5.6499242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182345e-09, Final residual = 2.1898258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401587 0 0.52671552 water fraction, min, max = 0.062734001 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401386 0 0.52670871 water fraction, min, max = 0.062736017 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401587 0 0.52671552 water fraction, min, max = 0.062734001 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401386 0 0.52670872 water fraction, min, max = 0.062736017 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954716e-07, Final residual = 2.5593805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333495e-09, Final residual = 1.6016599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.15 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.1082385 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.1173446 Time = 1601.02 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 = 0.15401184 0 0.52670166 water fraction, min, max = 0.06273803 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400983 0 0.52669471 water fraction, min, max = 0.062740041 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401184 0 0.52670166 water fraction, min, max = 0.062738024 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15400983 0 0.52669495 water fraction, min, max = 0.062740036 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920904e-06, Final residual = 5.6469882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7305618e-09, Final residual = 2.2122871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401184 0 0.52670166 water fraction, min, max = 0.062738029 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400983 0 0.52669486 water fraction, min, max = 0.062740043 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401184 0 0.52670166 water fraction, min, max = 0.062738028 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400983 0 0.52669487 water fraction, min, max = 0.062740043 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944952e-07, Final residual = 2.5613387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422766e-09, Final residual = 1.621679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.69 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.10824334 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.1175026 Time = 1602.14 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 = 0.15400782 0 0.52668781 water fraction, min, max = 0.062742055 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540058 0 0.52668086 water fraction, min, max = 0.062744064 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400782 0 0.52668781 water fraction, min, max = 0.062742049 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15400581 0 0.52668111 water fraction, min, max = 0.06274406 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899778e-06, Final residual = 5.6431615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032416e-09, Final residual = 2.1893906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400782 0 0.52668781 water fraction, min, max = 0.062742054 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400581 0 0.52668102 water fraction, min, max = 0.062744067 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400782 0 0.52668781 water fraction, min, max = 0.062742053 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400581 0 0.52668102 water fraction, min, max = 0.062744067 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927475e-07, Final residual = 2.5608187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343243e-09, Final residual = 1.5682764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.24 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.10824819 max: 0.59991804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.1175026 Time = 1603.26 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 = 0.15400379 0 0.52667397 water fraction, min, max = 0.062746077 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400178 0 0.52666703 water fraction, min, max = 0.062748085 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400379 0 0.52667397 water fraction, min, max = 0.062746072 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15400179 0 0.52666727 water fraction, min, max = 0.062748081 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873682e-06, Final residual = 5.6391886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7298405e-09, Final residual = 2.2758964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540038 0 0.52667397 water fraction, min, max = 0.062746076 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400179 0 0.52666718 water fraction, min, max = 0.062748088 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540038 0 0.52667397 water fraction, min, max = 0.062746076 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400179 0 0.52666719 water fraction, min, max = 0.062748088 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922173e-07, Final residual = 2.5768299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345844e-09, Final residual = 1.6345531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.73 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.10823774 max: 0.59985754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.1176607 Time = 1604.37 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 = 0.15399978 0 0.52666014 water fraction, min, max = 0.062750097 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.5266532 water fraction, min, max = 0.062752104 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399978 0 0.52666014 water fraction, min, max = 0.062750091 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.52665345 water fraction, min, max = 0.062752099 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853105e-06, Final residual = 5.6353335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965162e-09, Final residual = 2.1128468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399978 0 0.52666014 water fraction, min, max = 0.062750096 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.52665335 water fraction, min, max = 0.062752106 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399978 0 0.52666014 water fraction, min, max = 0.062750095 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.52665336 water fraction, min, max = 0.062752106 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894857e-07, Final residual = 2.5543995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168931e-09, Final residual = 1.5821616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.26 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.10824261 max: 0.59988192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.1178189 Time = 1605.49 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 = 0.15399576 0 0.52664631 water fraction, min, max = 0.062754114 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399375 0 0.52663939 water fraction, min, max = 0.06275612 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399576 0 0.52664631 water fraction, min, max = 0.062754109 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399375 0 0.52663963 water fraction, min, max = 0.062756115 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831627e-06, Final residual = 5.6326211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084084e-09, Final residual = 2.1701686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399576 0 0.52664632 water fraction, min, max = 0.062754113 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399375 0 0.52663954 water fraction, min, max = 0.062756122 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399576 0 0.52664632 water fraction, min, max = 0.062754113 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399375 0 0.52663954 water fraction, min, max = 0.062756122 2.8577238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888821e-07, Final residual = 2.5685368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344656e-09, Final residual = 1.5952132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.56 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.10824749 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.1179771 Time = 1606.61 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 = 0.15399174 0 0.5266325 water fraction, min, max = 0.062758129 2.8588363e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398974 0 0.52662558 water fraction, min, max = 0.062760134 3.0026737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399174 0 0.5266325 water fraction, min, max = 0.062758124 3.1442843e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398974 0 0.52662582 water fraction, min, max = 0.062760129 3.2881179e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810982e-06, Final residual = 5.6286675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6913565e-09, Final residual = 2.2897282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399174 0 0.5266325 water fraction, min, max = 0.062758128 2.8600618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398974 0 0.52662573 water fraction, min, max = 0.062760136 2.8600618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399174 0 0.5266325 water fraction, min, max = 0.062758128 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398974 0 0.52662573 water fraction, min, max = 0.062760136 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890651e-07, Final residual = 2.5844356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548415e-09, Final residual = 1.704176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.07 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.10825238 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.1179771 Time = 1607.73 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 = 0.15398773 0 0.5266187 water fraction, min, max = 0.062762141 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398572 0 0.52661178 water fraction, min, max = 0.062764144 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398773 0 0.5266187 water fraction, min, max = 0.062762136 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398573 0 0.52661202 water fraction, min, max = 0.06276414 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785872e-06, Final residual = 5.6235948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066431e-09, Final residual = 2.1871532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398773 0 0.5266187 water fraction, min, max = 0.06276214 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398573 0 0.52661193 water fraction, min, max = 0.062764147 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398773 0 0.5266187 water fraction, min, max = 0.06276214 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398573 0 0.52661193 water fraction, min, max = 0.062764147 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.786195e-07, Final residual = 2.5429181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230159e-09, Final residual = 1.5746428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.57 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.10824196 max: 0.59987051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.1181354 Time = 1608.85 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 = 0.15398372 0 0.5266049 water fraction, min, max = 0.062766151 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398172 0 0.52659799 water fraction, min, max = 0.062768153 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398372 0 0.5266049 water fraction, min, max = 0.062766146 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398172 0 0.52659823 water fraction, min, max = 0.062768149 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763624e-06, Final residual = 5.6222627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119563e-09, Final residual = 2.1974279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398372 0 0.5266049 water fraction, min, max = 0.06276615 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398172 0 0.52659814 water fraction, min, max = 0.062768156 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398372 0 0.5266049 water fraction, min, max = 0.06276615 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398172 0 0.52659814 water fraction, min, max = 0.062768155 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851327e-07, Final residual = 2.5633492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390279e-09, Final residual = 1.6230891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.13 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.10824687 max: 0.59989512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 1.1182938 Time = 1609.96 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 = 0.15397971 0 0.52659111 water fraction, min, max = 0.062770159 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397771 0 0.5265842 water fraction, min, max = 0.062772159 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397971 0 0.52659111 water fraction, min, max = 0.062770153 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397771 0 0.52658445 water fraction, min, max = 0.062772155 2.8596654e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1743326e-06, Final residual = 5.6180905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667736e-09, Final residual = 2.141499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397971 0 0.52659112 water fraction, min, max = 0.062770157 2.8607806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397771 0 0.52658435 water fraction, min, max = 0.062772162 2.8607806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397971 0 0.52659112 water fraction, min, max = 0.062770157 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397771 0 0.52658436 water fraction, min, max = 0.062772162 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836411e-07, Final residual = 2.536579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337386e-09, Final residual = 1.6189538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.46 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.10825179 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.1182938 Time = 1611.08 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 = 0.15397571 0 0.52657734 water fraction, min, max = 0.062774163 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397371 0 0.52657043 water fraction, min, max = 0.062776162 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397571 0 0.52657734 water fraction, min, max = 0.062774158 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397371 0 0.52657067 water fraction, min, max = 0.062776158 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717188e-06, Final residual = 5.614642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989835e-09, Final residual = 2.3487983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397571 0 0.52657734 water fraction, min, max = 0.062774162 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397371 0 0.52657058 water fraction, min, max = 0.062776165 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397571 0 0.52657734 water fraction, min, max = 0.062774162 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397371 0 0.52657059 water fraction, min, max = 0.062776165 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836441e-07, Final residual = 2.5992132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507341e-09, Final residual = 1.7074511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.03 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.10824139 max: 0.59985954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.1184522 Time = 1612.2 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 = 0.15397171 0 0.52656357 water fraction, min, max = 0.062778165 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396971 0 0.52655667 water fraction, min, max = 0.062780163 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397171 0 0.52656357 water fraction, min, max = 0.06277816 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396971 0 0.52655691 water fraction, min, max = 0.062780159 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697845e-06, Final residual = 5.6095732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943064e-09, Final residual = 2.2581188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397171 0 0.52656357 water fraction, min, max = 0.062778164 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396971 0 0.52655682 water fraction, min, max = 0.062780166 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397171 0 0.52656357 water fraction, min, max = 0.062778164 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396971 0 0.52655682 water fraction, min, max = 0.062780166 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820214e-07, Final residual = 2.5606874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340918e-09, Final residual = 1.6326536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.58 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.10824633 max: 0.59988433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.1186108 Time = 1613.32 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 = 0.15396771 0 0.52654981 water fraction, min, max = 0.062782165 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396571 0 0.52654291 water fraction, min, max = 0.062784162 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396771 0 0.52654981 water fraction, min, max = 0.06278216 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396571 0 0.52654315 water fraction, min, max = 0.062784158 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676619e-06, Final residual = 5.6070831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814425e-09, Final residual = 2.2549267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396771 0 0.52654981 water fraction, min, max = 0.062782164 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396571 0 0.52654306 water fraction, min, max = 0.062784165 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396771 0 0.52654981 water fraction, min, max = 0.062782164 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396571 0 0.52654307 water fraction, min, max = 0.062784164 2.860627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806385e-07, Final residual = 2.5623575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507031e-09, Final residual = 1.7029605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.14 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.10825128 max: 0.59990917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.1187694 Time = 1614.44 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 = 0.15396371 0 0.52653606 water fraction, min, max = 0.062786163 2.8617446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396171 0 0.52652916 water fraction, min, max = 0.062788158 3.0059949e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396371 0 0.52653606 water fraction, min, max = 0.062786157 3.1480081e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396172 0 0.5265294 water fraction, min, max = 0.062788154 3.2922546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655731e-06, Final residual = 5.6034453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6689966e-09, Final residual = 2.2292928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396371 0 0.52653606 water fraction, min, max = 0.062786161 2.8617453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396171 0 0.52652931 water fraction, min, max = 0.062788161 2.8617453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396371 0 0.52653606 water fraction, min, max = 0.062786161 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396171 0 0.52652932 water fraction, min, max = 0.062788161 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.779248e-07, Final residual = 2.5433584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235494e-09, Final residual = 1.610295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.67 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.10825624 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.1187694 Time = 1615.56 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 = 0.15395971 0 0.52652231 water fraction, min, max = 0.062790158 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395772 0 0.52651543 water fraction, min, max = 0.062792152 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395971 0 0.52652231 water fraction, min, max = 0.062790152 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395772 0 0.52651567 water fraction, min, max = 0.062792147 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1629616e-06, Final residual = 5.6000813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6712323e-09, Final residual = 2.1767737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395972 0 0.52652232 water fraction, min, max = 0.062790156 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395772 0 0.52651557 water fraction, min, max = 0.062792154 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395972 0 0.52652232 water fraction, min, max = 0.062790156 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395772 0 0.52651558 water fraction, min, max = 0.062792154 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770353e-07, Final residual = 2.5353333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103502e-09, Final residual = 1.575727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.22 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.10824586 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.118928 Time = 1616.68 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 = 0.15395572 0 0.52650858 water fraction, min, max = 0.06279415 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395373 0 0.5265017 water fraction, min, max = 0.062796143 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395572 0 0.52650858 water fraction, min, max = 0.062794144 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395373 0 0.52650194 water fraction, min, max = 0.062796138 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608799e-06, Final residual = 5.5971601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6753355e-09, Final residual = 2.2987834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395572 0 0.52650858 water fraction, min, max = 0.062794148 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395373 0 0.52650185 water fraction, min, max = 0.062796146 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395572 0 0.52650858 water fraction, min, max = 0.062794148 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395373 0 0.52650185 water fraction, min, max = 0.062796145 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774858e-07, Final residual = 2.5619259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331483e-09, Final residual = 1.6926392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.7 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.10825084 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.1190868 Time = 1617.8 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 = 0.15395173 0 0.52649486 water fraction, min, max = 0.06279814 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394974 0 0.52648798 water fraction, min, max = 0.062800132 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395173 0 0.52649486 water fraction, min, max = 0.062798134 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394974 0 0.52648822 water fraction, min, max = 0.062800127 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589234e-06, Final residual = 5.5925904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716642e-09, Final residual = 2.1581731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395173 0 0.52649486 water fraction, min, max = 0.062798138 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394974 0 0.52648812 water fraction, min, max = 0.062800134 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395173 0 0.52649486 water fraction, min, max = 0.062798138 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394974 0 0.52648813 water fraction, min, max = 0.062800134 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746546e-07, Final residual = 2.5214975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.593881e-09, Final residual = 1.5684333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.23 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.10825584 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 1.1190868 Time = 1618.91 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 = 0.15394774 0 0.52648114 water fraction, min, max = 0.062802127 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394575 0 0.52647426 water fraction, min, max = 0.062804118 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394774 0 0.52648114 water fraction, min, max = 0.062802122 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394576 0 0.52647451 water fraction, min, max = 0.062804113 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562442e-06, Final residual = 5.5900192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6631735e-09, Final residual = 1.9049006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394775 0 0.52648114 water fraction, min, max = 0.062802126 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394575 0 0.52647441 water fraction, min, max = 0.06280412 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394775 0 0.52648114 water fraction, min, max = 0.062802125 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394575 0 0.52647442 water fraction, min, max = 0.06280412 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708554e-07, Final residual = 2.4756667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637309e-09, Final residual = 1.3575299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.77 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.10824548 max: 0.59986404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.1192457 Time = 1620.03 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 = 0.15394376 0 0.52646743 water fraction, min, max = 0.062806112 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394177 0 0.52646056 water fraction, min, max = 0.062808101 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394376 0 0.52646743 water fraction, min, max = 0.062806106 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394177 0 0.5264608 water fraction, min, max = 0.062808097 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540198e-06, Final residual = 5.5894806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643644e-09, Final residual = 2.3923221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394376 0 0.52646744 water fraction, min, max = 0.06280611 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394177 0 0.52646071 water fraction, min, max = 0.062808104 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394376 0 0.52646744 water fraction, min, max = 0.06280611 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394177 0 0.52646072 water fraction, min, max = 0.062808104 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742973e-07, Final residual = 2.5782612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284053e-09, Final residual = 1.7104465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.3 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.10825049 max: 0.59988922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.1194046 Time = 1621.15 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 = 0.15393978 0 0.52645373 water fraction, min, max = 0.062810094 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393779 0 0.52644687 water fraction, min, max = 0.062812083 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393978 0 0.52645373 water fraction, min, max = 0.062810089 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393779 0 0.52644711 water fraction, min, max = 0.062812078 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522423e-06, Final residual = 5.5819869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226204e-09, Final residual = 2.244963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393978 0 0.52645374 water fraction, min, max = 0.062810093 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393779 0 0.52644702 water fraction, min, max = 0.062812085 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393978 0 0.52645374 water fraction, min, max = 0.062810093 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393779 0 0.52644702 water fraction, min, max = 0.062812085 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716216e-07, Final residual = 2.5395317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221847e-09, Final residual = 1.6129507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.8 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.10825551 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.1195636 Time = 1622.27 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 = 0.1539358 0 0.52644004 water fraction, min, max = 0.062814074 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393381 0 0.52643318 water fraction, min, max = 0.062816062 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539358 0 0.52644004 water fraction, min, max = 0.062814069 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393381 0 0.52643342 water fraction, min, max = 0.062816057 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501403e-06, Final residual = 5.5789227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464024e-09, Final residual = 2.2912056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539358 0 0.52644005 water fraction, min, max = 0.062814073 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393381 0 0.52643333 water fraction, min, max = 0.062816064 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539358 0 0.52644005 water fraction, min, max = 0.062814073 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393381 0 0.52643334 water fraction, min, max = 0.062816064 2.8615919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711979e-07, Final residual = 2.5574304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306578e-09, Final residual = 1.6638244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.35 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.10826054 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 1.1195636 Time = 1623.39 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 = 0.15393182 0 0.52642636 water fraction, min, max = 0.062818052 2.8627153e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392983 0 0.52641951 water fraction, min, max = 0.062820038 3.0073887e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393182 0 0.52642636 water fraction, min, max = 0.062818046 3.1498135e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392984 0 0.52641975 water fraction, min, max = 0.062820033 3.2944831e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476073e-06, Final residual = 5.5753247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525872e-09, Final residual = 2.2786295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393182 0 0.52642637 water fraction, min, max = 0.062818051 2.8627159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392983 0 0.52641965 water fraction, min, max = 0.06282004 2.8627159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393182 0 0.52642637 water fraction, min, max = 0.06281805 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392983 0 0.52641966 water fraction, min, max = 0.06282004 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692372e-07, Final residual = 2.5550563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298335e-09, Final residual = 1.6827945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.78 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.10825021 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.1197226 Time = 1624.51 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 = 0.15392784 0 0.52641269 water fraction, min, max = 0.062822027 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392586 0 0.52640584 water fraction, min, max = 0.062824012 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392785 0 0.52641269 water fraction, min, max = 0.062822021 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392586 0 0.52640608 water fraction, min, max = 0.062824007 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456241e-06, Final residual = 5.5716827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512982e-09, Final residual = 2.2781394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392785 0 0.52641269 water fraction, min, max = 0.062822026 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392586 0 0.52640599 water fraction, min, max = 0.062824014 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392785 0 0.5264127 water fraction, min, max = 0.062822025 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392586 0 0.52640599 water fraction, min, max = 0.062824014 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681125e-07, Final residual = 2.5421245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.611046e-09, Final residual = 1.6603736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.29 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.10825526 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.1198818 Time = 1625.63 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 = 0.15392387 0 0.52639903 water fraction, min, max = 0.062826 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392189 0 0.52639218 water fraction, min, max = 0.062827983 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392387 0 0.52639903 water fraction, min, max = 0.062825994 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392189 0 0.52639242 water fraction, min, max = 0.062827979 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1435582e-06, Final residual = 5.568248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321113e-09, Final residual = 2.089782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392387 0 0.52639903 water fraction, min, max = 0.062825998 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392189 0 0.52639233 water fraction, min, max = 0.062827986 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392387 0 0.52639903 water fraction, min, max = 0.062825998 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392189 0 0.52639233 water fraction, min, max = 0.062827986 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653716e-07, Final residual = 2.4900969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621615e-09, Final residual = 1.482759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.81 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.10826032 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.1198818 Time = 1626.75 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 = 0.1539199 0 0.52638537 water fraction, min, max = 0.06282997 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391792 0 0.52637853 water fraction, min, max = 0.062831952 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539199 0 0.52638537 water fraction, min, max = 0.062829964 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391792 0 0.52637877 water fraction, min, max = 0.062831947 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408326e-06, Final residual = 5.5666547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159264e-09, Final residual = 2.1447168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539199 0 0.52638538 water fraction, min, max = 0.062829969 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391792 0 0.52637868 water fraction, min, max = 0.062831955 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539199 0 0.52638538 water fraction, min, max = 0.062829968 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391792 0 0.52637868 water fraction, min, max = 0.062831954 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638941e-07, Final residual = 2.5120327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864269e-09, Final residual = 1.5802799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.35 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.10825001 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.120041 Time = 1627.87 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 = 0.15391593 0 0.52637173 water fraction, min, max = 0.062833937 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391395 0 0.52636489 water fraction, min, max = 0.062835918 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391593 0 0.52637173 water fraction, min, max = 0.062833932 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391396 0 0.52636513 water fraction, min, max = 0.062835914 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388914e-06, Final residual = 5.5628442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6438488e-09, Final residual = 2.2813599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391594 0 0.52637173 water fraction, min, max = 0.062833936 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391395 0 0.52636504 water fraction, min, max = 0.062835921 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391594 0 0.52637173 water fraction, min, max = 0.062833936 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391395 0 0.52636504 water fraction, min, max = 0.062835921 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643323e-07, Final residual = 2.5251633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074999e-09, Final residual = 1.6224446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.89 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.10825509 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.1202003 Time = 1628.99 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 = 0.15391197 0 0.52635809 water fraction, min, max = 0.062837903 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390999 0 0.52635125 water fraction, min, max = 0.062839882 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391197 0 0.52635809 water fraction, min, max = 0.062837897 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390999 0 0.52635149 water fraction, min, max = 0.062839878 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369333e-06, Final residual = 5.5579884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6347995e-09, Final residual = 2.3046095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391197 0 0.52635809 water fraction, min, max = 0.062837901 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390999 0 0.5263514 water fraction, min, max = 0.062839885 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391197 0 0.52635809 water fraction, min, max = 0.062837901 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390999 0 0.52635141 water fraction, min, max = 0.062839885 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634516e-07, Final residual = 2.5320389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126626e-09, Final residual = 1.6666033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.42 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.10826018 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.1202003 Time = 1630.11 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 = 0.15390801 0 0.52634446 water fraction, min, max = 0.062841866 2.8636908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390603 0 0.52633763 water fraction, min, max = 0.062843844 3.0086785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390801 0 0.52634446 water fraction, min, max = 0.06284186 3.1514088e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390603 0 0.52633787 water fraction, min, max = 0.062843839 3.2963927e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344085e-06, Final residual = 5.5539601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232528e-09, Final residual = 2.1692743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390801 0 0.52634446 water fraction, min, max = 0.062841864 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390603 0 0.52633778 water fraction, min, max = 0.062843846 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390801 0 0.52634447 water fraction, min, max = 0.062841864 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390603 0 0.52633778 water fraction, min, max = 0.062843846 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605959e-07, Final residual = 2.4896626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812991e-09, Final residual = 1.5478244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.97 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.10824989 max: 0.59986258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 1.1203597 Time = 1631.23 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 = 0.15390405 0 0.52633084 water fraction, min, max = 0.062845826 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390207 0 0.52632401 water fraction, min, max = 0.062847803 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390405 0 0.52633084 water fraction, min, max = 0.06284582 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390207 0 0.52632425 water fraction, min, max = 0.062847798 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323139e-06, Final residual = 5.5521451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380481e-09, Final residual = 2.2234742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390405 0 0.52633085 water fraction, min, max = 0.062845824 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390207 0 0.52632416 water fraction, min, max = 0.062847805 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390405 0 0.52633085 water fraction, min, max = 0.062845824 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390207 0 0.52632417 water fraction, min, max = 0.062847805 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600199e-07, Final residual = 2.5225432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101904e-09, Final residual = 1.6114893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.48 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.108255 max: 0.59988832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.1205192 Time = 1632.35 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 = 0.15390009 0 0.52631723 water fraction, min, max = 0.062849784 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389811 0 0.52631041 water fraction, min, max = 0.06285176 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390009 0 0.52631723 water fraction, min, max = 0.062849778 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389811 0 0.52631065 water fraction, min, max = 0.062851755 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303254e-06, Final residual = 5.5481934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6165097e-09, Final residual = 2.0789189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390009 0 0.52631723 water fraction, min, max = 0.062849782 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389811 0 0.52631056 water fraction, min, max = 0.062851762 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390009 0 0.52631723 water fraction, min, max = 0.062849782 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389811 0 0.52631056 water fraction, min, max = 0.062851762 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575668e-07, Final residual = 2.4855446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578048e-09, Final residual = 1.5410174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.88 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.10826012 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.1206787 Time = 1633.47 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 = 0.15389613 0 0.52630363 water fraction, min, max = 0.062853739 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.52629681 water fraction, min, max = 0.062855714 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389613 0 0.52630363 water fraction, min, max = 0.062853734 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.52629705 water fraction, min, max = 0.06285571 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282502e-06, Final residual = 5.5458011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302242e-09, Final residual = 2.3034163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389613 0 0.52630363 water fraction, min, max = 0.062853738 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.52629696 water fraction, min, max = 0.062855717 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389613 0 0.52630363 water fraction, min, max = 0.062853738 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389416 0 0.52629696 water fraction, min, max = 0.062855717 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.758375e-07, Final residual = 2.5309252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6166462e-09, Final residual = 1.6831825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.44 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.10826526 max: 0.59993998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.1206787 Time = 1634.59 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 = 0.15389218 0 0.52629003 water fraction, min, max = 0.062857692 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538902 0 0.52628322 water fraction, min, max = 0.062859666 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389218 0 0.52629003 water fraction, min, max = 0.062857687 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389021 0 0.52628346 water fraction, min, max = 0.062859661 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258733e-06, Final residual = 5.5400991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210707e-09, Final residual = 2.0106588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389218 0 0.52629004 water fraction, min, max = 0.062857691 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389021 0 0.52628337 water fraction, min, max = 0.062859668 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389218 0 0.52629004 water fraction, min, max = 0.062857691 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389021 0 0.52628337 water fraction, min, max = 0.062859668 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539718e-07, Final residual = 2.4604142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342519e-09, Final residual = 1.414424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.97 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.10825499 max: 0.59988048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.1208383 Time = 1635.72 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 = 0.15388823 0 0.52627645 water fraction, min, max = 0.062861643 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388625 0 0.52626964 water fraction, min, max = 0.062863615 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388823 0 0.52627645 water fraction, min, max = 0.062861637 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388626 0 0.52626988 water fraction, min, max = 0.062863611 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235654e-06, Final residual = 5.5407439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6089702e-09, Final residual = 2.2061036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388823 0 0.52627645 water fraction, min, max = 0.062861642 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388626 0 0.52626979 water fraction, min, max = 0.062863618 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388823 0 0.52627645 water fraction, min, max = 0.062861641 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388626 0 0.52626979 water fraction, min, max = 0.062863618 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544649e-07, Final residual = 2.5092496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757284e-09, Final residual = 1.618381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.5 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.10826014 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.120998 Time = 1636.84 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 = 0.15388428 0 0.52626287 water fraction, min, max = 0.062865591 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388231 0 0.52625607 water fraction, min, max = 0.062867562 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388428 0 0.52626287 water fraction, min, max = 0.062865586 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388231 0 0.5262563 water fraction, min, max = 0.062867558 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217798e-06, Final residual = 5.5342673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6215583e-09, Final residual = 2.1098247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388428 0 0.52626288 water fraction, min, max = 0.06286559 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388231 0 0.52625621 water fraction, min, max = 0.062867565 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388428 0 0.52626288 water fraction, min, max = 0.06286559 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388231 0 0.52625622 water fraction, min, max = 0.062867565 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527951e-07, Final residual = 2.4886923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647863e-09, Final residual = 1.5335413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.93 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.1082653 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.120998 Time = 1637.96 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 = 0.15388034 0 0.5262493 water fraction, min, max = 0.062869537 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387836 0 0.5262425 water fraction, min, max = 0.062871507 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388034 0 0.5262493 water fraction, min, max = 0.062869531 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387837 0 0.52624274 water fraction, min, max = 0.062871502 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192115e-06, Final residual = 5.5314258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010772e-09, Final residual = 2.2038846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388034 0 0.52624931 water fraction, min, max = 0.062869536 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387837 0 0.52624265 water fraction, min, max = 0.062871509 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388034 0 0.52624931 water fraction, min, max = 0.062869535 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387837 0 0.52624266 water fraction, min, max = 0.062871509 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522764e-07, Final residual = 2.4987992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701071e-09, Final residual = 1.5601113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.44 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.10825505 max: 0.59987307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.1211578 Time = 1639.08 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 = 0.15387639 0 0.52623574 water fraction, min, max = 0.06287348 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387442 0 0.52622895 water fraction, min, max = 0.062875449 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387639 0 0.52623574 water fraction, min, max = 0.062873475 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387443 0 0.52622919 water fraction, min, max = 0.062875444 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172437e-06, Final residual = 5.527933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140816e-09, Final residual = 2.2917692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387639 0 0.52623575 water fraction, min, max = 0.062873479 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387442 0 0.52622909 water fraction, min, max = 0.062875451 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387639 0 0.52623575 water fraction, min, max = 0.062873479 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387442 0 0.5262291 water fraction, min, max = 0.062875451 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522091e-07, Final residual = 2.51939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012273e-09, Final residual = 1.6969421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.97 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.10826023 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.1213176 Time = 1640.2 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 = 0.15387245 0 0.52622219 water fraction, min, max = 0.062877421 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387048 0 0.5262154 water fraction, min, max = 0.062879389 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387245 0 0.52622219 water fraction, min, max = 0.062877416 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387049 0 0.52621564 water fraction, min, max = 0.062879384 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153739e-06, Final residual = 5.5223638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962783e-09, Final residual = 2.1950736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387245 0 0.5262222 water fraction, min, max = 0.06287742 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387048 0 0.52621555 water fraction, min, max = 0.062879391 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387245 0 0.5262222 water fraction, min, max = 0.06287742 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387048 0 0.52621555 water fraction, min, max = 0.062879391 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497619e-07, Final residual = 2.5203004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814181e-09, Final residual = 1.6121841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.51 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.10826543 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.1213176 Time = 1641.32 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 = 0.15386851 0 0.52620865 water fraction, min, max = 0.06288136 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386654 0 0.52620186 water fraction, min, max = 0.062883326 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386851 0 0.52620865 water fraction, min, max = 0.062881354 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386655 0 0.5262021 water fraction, min, max = 0.062883321 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127509e-06, Final residual = 5.5202896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767047e-09, Final residual = 2.1766737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386851 0 0.52620865 water fraction, min, max = 0.062881358 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386655 0 0.52620201 water fraction, min, max = 0.062883328 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386851 0 0.52620865 water fraction, min, max = 0.062881358 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386655 0 0.52620202 water fraction, min, max = 0.062883328 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480462e-07, Final residual = 2.4901598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641742e-09, Final residual = 1.5671961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.04 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.10825519 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.1214775 Time = 1642.44 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 = 0.15386458 0 0.52619512 water fraction, min, max = 0.062885296 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386261 0 0.52618833 water fraction, min, max = 0.06288726 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386458 0 0.52619512 water fraction, min, max = 0.06288529 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386261 0 0.52618857 water fraction, min, max = 0.062887256 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107692e-06, Final residual = 5.5175691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111483e-09, Final residual = 2.2107036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386458 0 0.52619512 water fraction, min, max = 0.062885294 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386261 0 0.52618848 water fraction, min, max = 0.062887263 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386458 0 0.52619512 water fraction, min, max = 0.062885294 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386261 0 0.52618849 water fraction, min, max = 0.062887263 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.747556e-07, Final residual = 2.5021371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732187e-09, Final residual = 1.612155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.55 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.1082604 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.1216376 Time = 1643.56 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 = 0.15386064 0 0.52618159 water fraction, min, max = 0.062889229 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385868 0 0.52617481 water fraction, min, max = 0.062891193 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386064 0 0.52618159 water fraction, min, max = 0.062889224 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385868 0 0.52617505 water fraction, min, max = 0.062891189 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088224e-06, Final residual = 5.5135976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929339e-09, Final residual = 2.2191944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386064 0 0.5261816 water fraction, min, max = 0.062889228 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385868 0 0.52617496 water fraction, min, max = 0.062891196 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386064 0 0.5261816 water fraction, min, max = 0.062889228 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385868 0 0.52617497 water fraction, min, max = 0.062891195 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466657e-07, Final residual = 2.5020499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059157e-09, Final residual = 1.6385966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.05 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.10826563 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.1216376 Time = 1644.69 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 = 0.15385671 0 0.52616808 water fraction, min, max = 0.06289316 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385475 0 0.5261613 water fraction, min, max = 0.062895123 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385671 0 0.52616808 water fraction, min, max = 0.062893155 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385475 0 0.52616154 water fraction, min, max = 0.062895118 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063048e-06, Final residual = 5.5098846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5739196e-09, Final residual = 2.0691083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385671 0 0.52616808 water fraction, min, max = 0.062893159 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385475 0 0.52616145 water fraction, min, max = 0.062895125 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385671 0 0.52616808 water fraction, min, max = 0.062893159 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385475 0 0.52616145 water fraction, min, max = 0.062895125 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433391e-07, Final residual = 2.4428851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285331e-09, Final residual = 1.4192894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.47 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.10825541 max: 0.59985959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.1217976 Time = 1645.81 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 = 0.15385278 0 0.52615457 water fraction, min, max = 0.062897089 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385082 0 0.5261478 water fraction, min, max = 0.06289905 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385278 0 0.52615457 water fraction, min, max = 0.062897084 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385082 0 0.52614804 water fraction, min, max = 0.062899046 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041832e-06, Final residual = 5.5090731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086275e-09, Final residual = 2.2288945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385278 0 0.52615457 water fraction, min, max = 0.062897088 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385082 0 0.52614794 water fraction, min, max = 0.062899053 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385278 0 0.52615457 water fraction, min, max = 0.062897087 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385082 0 0.52614795 water fraction, min, max = 0.062899053 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.744051e-07, Final residual = 2.4941406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631615e-09, Final residual = 1.5961567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.99 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.10826066 max: 0.59988606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.1219578 Time = 1646.93 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 = 0.15384886 0 0.52614107 water fraction, min, max = 0.062901015 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384689 0 0.5261343 water fraction, min, max = 0.062902976 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384886 0 0.52614107 water fraction, min, max = 0.06290101 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538469 0 0.52613454 water fraction, min, max = 0.062902971 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023382e-06, Final residual = 5.5036632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755557e-09, Final residual = 2.1895762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384886 0 0.52614107 water fraction, min, max = 0.062901014 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538469 0 0.52613445 water fraction, min, max = 0.062902978 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384886 0 0.52614107 water fraction, min, max = 0.062901014 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538469 0 0.52613446 water fraction, min, max = 0.062902978 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426598e-07, Final residual = 2.4823357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561321e-09, Final residual = 1.5696456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.54 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.10826591 max: 0.59991258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.122118 Time = 1648.05 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 = 0.15384493 0 0.52612758 water fraction, min, max = 0.06290494 2.8637028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384297 0 0.52612081 water fraction, min, max = 0.062906899 3.0095306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384493 0 0.52612758 water fraction, min, max = 0.062904934 3.1530771e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384298 0 0.52612105 water fraction, min, max = 0.062906894 3.2989012e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003228e-06, Final residual = 5.5013433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529752e-09, Final residual = 2.2680168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384493 0 0.52612758 water fraction, min, max = 0.062904938 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384297 0 0.52612096 water fraction, min, max = 0.062906901 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384493 0 0.52612758 water fraction, min, max = 0.062904938 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384297 0 0.52612097 water fraction, min, max = 0.062906901 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423373e-07, Final residual = 2.4833761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671003e-09, Final residual = 1.6013976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.06 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.10827117 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.122118 Time = 1649.17 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 = 0.15384101 0 0.5261141 water fraction, min, max = 0.062908861 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383905 0 0.52610734 water fraction, min, max = 0.062910819 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384101 0 0.5261141 water fraction, min, max = 0.062908856 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383905 0 0.52610757 water fraction, min, max = 0.062910815 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978696e-06, Final residual = 5.4968442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631988e-09, Final residual = 2.203838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384101 0 0.5261141 water fraction, min, max = 0.06290886 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383905 0 0.52610748 water fraction, min, max = 0.062910822 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384101 0 0.5261141 water fraction, min, max = 0.06290886 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383905 0 0.52610749 water fraction, min, max = 0.062910822 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.74002e-07, Final residual = 2.4568391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580273e-09, Final residual = 1.5680646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.49 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.10826098 max: 0.59988012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.1222784 Time = 1650.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383709 0 0.52610062 water fraction, min, max = 0.062912781 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383513 0 0.52609387 water fraction, min, max = 0.062914737 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383709 0 0.52610062 water fraction, min, max = 0.062912775 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383514 0 0.5260941 water fraction, min, max = 0.062914733 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.095863e-06, Final residual = 5.4942595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5693733e-09, Final residual = 2.1159283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383709 0 0.52610062 water fraction, min, max = 0.062912779 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383513 0 0.52609401 water fraction, min, max = 0.06291474 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383709 0 0.52610062 water fraction, min, max = 0.062912779 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383513 0 0.52609402 water fraction, min, max = 0.06291474 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378878e-07, Final residual = 2.4579013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.53261e-09, Final residual = 1.5089441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.05 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.10826626 max: 0.59990681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.1224388 Time = 1651.42 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 = 0.15383317 0 0.52608716 water fraction, min, max = 0.062916698 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383122 0 0.5260804 water fraction, min, max = 0.062918653 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383317 0 0.52608716 water fraction, min, max = 0.062916692 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383122 0 0.52608064 water fraction, min, max = 0.062918649 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938557e-06, Final residual = 5.4915278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.553141e-09, Final residual = 2.1032997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383318 0 0.52608716 water fraction, min, max = 0.062916696 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383122 0 0.52608055 water fraction, min, max = 0.062918656 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383318 0 0.52608716 water fraction, min, max = 0.062916696 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383122 0 0.52608056 water fraction, min, max = 0.062918655 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367595e-07, Final residual = 2.4426102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192778e-09, Final residual = 1.4413947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.61 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.10827156 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.1224388 Time = 1652.54 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 = 0.15382926 0 0.5260737 water fraction, min, max = 0.062920612 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538273 0 0.52606695 water fraction, min, max = 0.062922566 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382926 0 0.5260737 water fraction, min, max = 0.062920607 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382731 0 0.52606719 water fraction, min, max = 0.062922562 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913619e-06, Final residual = 5.4881826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5691665e-09, Final residual = 2.1711479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382926 0 0.5260737 water fraction, min, max = 0.062920611 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382731 0 0.5260671 water fraction, min, max = 0.062922569 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382926 0 0.5260737 water fraction, min, max = 0.06292061 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382731 0 0.52606711 water fraction, min, max = 0.062922569 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358744e-07, Final residual = 2.4603183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380659e-09, Final residual = 1.5016715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2232.16 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.10826138 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.1225993 Time = 1653.66 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 = 0.15382535 0 0.52606025 water fraction, min, max = 0.062924524 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382339 0 0.52605351 water fraction, min, max = 0.062926477 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382535 0 0.52606025 water fraction, min, max = 0.062924519 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538234 0 0.52605375 water fraction, min, max = 0.062926473 2.862563e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894504e-06, Final residual = 5.484167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439254e-09, Final residual = 2.1128169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382535 0 0.52606025 water fraction, min, max = 0.062924523 2.8649622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382339 0 0.52605365 water fraction, min, max = 0.06292648 2.8649622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382535 0 0.52606025 water fraction, min, max = 0.062924522 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538234 0 0.52605366 water fraction, min, max = 0.062926479 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345159e-07, Final residual = 2.4691237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500954e-09, Final residual = 1.569338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.73 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.1082667 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.1227598 Time = 1654.79 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 = 0.15382144 0 0.52604681 water fraction, min, max = 0.062928434 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381948 0 0.52604007 water fraction, min, max = 0.062930386 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382144 0 0.52604681 water fraction, min, max = 0.062928428 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381949 0 0.52604031 water fraction, min, max = 0.062930381 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875387e-06, Final residual = 5.4800991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642741e-09, Final residual = 2.1844429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382144 0 0.52604681 water fraction, min, max = 0.062928432 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381949 0 0.52604022 water fraction, min, max = 0.062930388 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382144 0 0.52604681 water fraction, min, max = 0.062928432 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381949 0 0.52604022 water fraction, min, max = 0.062930388 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339368e-07, Final residual = 2.4572405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437892e-09, Final residual = 1.5058787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.24 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.10827202 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.1227598 Time = 1655.91 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 = 0.15381753 0 0.52603338 water fraction, min, max = 0.062932341 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381558 0 0.52602665 water fraction, min, max = 0.062934292 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381753 0 0.52603338 water fraction, min, max = 0.062932336 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381558 0 0.52602688 water fraction, min, max = 0.062934287 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850197e-06, Final residual = 5.4772661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549252e-09, Final residual = 2.0100771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381753 0 0.52603338 water fraction, min, max = 0.06293234 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381558 0 0.52602679 water fraction, min, max = 0.062934294 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381753 0 0.52603338 water fraction, min, max = 0.062932339 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381558 0 0.5260268 water fraction, min, max = 0.062934294 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307929e-07, Final residual = 2.4213447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043366e-09, Final residual = 1.3637237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.81 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.10826187 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.1229205 Time = 1657.03 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 = 0.15381363 0 0.52601995 water fraction, min, max = 0.062936246 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381167 0 0.52601323 water fraction, min, max = 0.062938195 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381363 0 0.52601996 water fraction, min, max = 0.06293624 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381168 0 0.52601346 water fraction, min, max = 0.062938191 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829665e-06, Final residual = 5.476486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5571944e-09, Final residual = 2.3134844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381363 0 0.52601996 water fraction, min, max = 0.062936245 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381168 0 0.52601337 water fraction, min, max = 0.062938198 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381363 0 0.52601996 water fraction, min, max = 0.062936244 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381168 0 0.52601338 water fraction, min, max = 0.062938198 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328063e-07, Final residual = 2.4813376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515042e-09, Final residual = 1.6199118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.2 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.10826721 max: 0.59989658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.1230812 Time = 1658.15 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 = 0.15380972 0 0.52600654 water fraction, min, max = 0.062940149 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380777 0 0.52599981 water fraction, min, max = 0.062942097 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380972 0 0.52600654 water fraction, min, max = 0.062940143 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380778 0 0.52600005 water fraction, min, max = 0.062942093 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812347e-06, Final residual = 5.4698584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519384e-09, Final residual = 2.2425678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380972 0 0.52600654 water fraction, min, max = 0.062940147 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380777 0 0.52599996 water fraction, min, max = 0.0629421 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380972 0 0.52600654 water fraction, min, max = 0.062940147 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380778 0 0.52599997 water fraction, min, max = 0.062942099 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311294e-07, Final residual = 2.4805929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.557775e-09, Final residual = 1.6466579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.73 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.10827256 max: 0.59992366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.1230812 Time = 1659.28 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 = 0.15380582 0 0.52599313 water fraction, min, max = 0.062944049 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380387 0 0.52598641 water fraction, min, max = 0.062945996 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380582 0 0.52599313 water fraction, min, max = 0.062944043 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380388 0 0.52598665 water fraction, min, max = 0.062945991 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788036e-06, Final residual = 5.4653623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456564e-09, Final residual = 2.1132124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380582 0 0.52599314 water fraction, min, max = 0.062944047 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380388 0 0.52598656 water fraction, min, max = 0.062945998 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380582 0 0.52599314 water fraction, min, max = 0.062944047 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380388 0 0.52598657 water fraction, min, max = 0.062945998 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280325e-07, Final residual = 2.4368921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220557e-09, Final residual = 1.4865466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.25 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.10826242 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.123242 Time = 1660.4 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 = 0.15380193 0 0.52597974 water fraction, min, max = 0.062947946 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379998 0 0.52597302 water fraction, min, max = 0.062949892 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380193 0 0.52597974 water fraction, min, max = 0.062947941 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379998 0 0.52597326 water fraction, min, max = 0.062949888 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767348e-06, Final residual = 5.4643661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.535414e-09, Final residual = 2.1823518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380193 0 0.52597974 water fraction, min, max = 0.062947945 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379998 0 0.52597317 water fraction, min, max = 0.062949895 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380193 0 0.52597974 water fraction, min, max = 0.062947945 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379998 0 0.52597317 water fraction, min, max = 0.062949895 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274548e-07, Final residual = 2.4497239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290591e-09, Final residual = 1.5121675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.75 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.1082678 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.1234029 Time = 1661.52 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 = 0.15379803 0 0.52596635 water fraction, min, max = 0.062951842 2.8657297e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379608 0 0.52595963 water fraction, min, max = 0.062953787 3.0120982e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379803 0 0.52596635 water fraction, min, max = 0.062951836 3.1561677e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379609 0 0.52595987 water fraction, min, max = 0.062953782 3.3025325e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747492e-06, Final residual = 5.461011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.538364e-09, Final residual = 2.1512409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379803 0 0.52596635 water fraction, min, max = 0.062951841 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379609 0 0.52595978 water fraction, min, max = 0.062953789 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379803 0 0.52596635 water fraction, min, max = 0.06295184 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379609 0 0.52595979 water fraction, min, max = 0.062953789 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259728e-07, Final residual = 2.436593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259222e-09, Final residual = 1.5111263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.25 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.10827318 max: 0.59991936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.1234029 Time = 1662.65 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 = 0.15379414 0 0.52595297 water fraction, min, max = 0.062955735 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379219 0 0.52594626 water fraction, min, max = 0.062957678 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379414 0 0.52595297 water fraction, min, max = 0.062955729 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537922 0 0.52594649 water fraction, min, max = 0.062957674 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723443e-06, Final residual = 5.4572218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5392258e-09, Final residual = 2.1822294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379414 0 0.52595297 water fraction, min, max = 0.062955734 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379219 0 0.5259464 water fraction, min, max = 0.062957681 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379414 0 0.52595297 water fraction, min, max = 0.062955733 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379219 0 0.52594641 water fraction, min, max = 0.062957681 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248418e-07, Final residual = 2.4476575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354979e-09, Final residual = 1.5144253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.67 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.10826306 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.1235638 Time = 1663.77 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 = 0.15379025 0 0.52593959 water fraction, min, max = 0.062959625 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537883 0 0.52593289 water fraction, min, max = 0.062961568 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379025 0 0.52593959 water fraction, min, max = 0.06295962 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378831 0 0.52593312 water fraction, min, max = 0.062961563 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704363e-06, Final residual = 5.4541053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5257373e-09, Final residual = 2.1143915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379025 0 0.5259396 water fraction, min, max = 0.062959624 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537883 0 0.52593303 water fraction, min, max = 0.06296157 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379025 0 0.5259396 water fraction, min, max = 0.062959624 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537883 0 0.52593304 water fraction, min, max = 0.06296157 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231762e-07, Final residual = 2.4347775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.498693e-09, Final residual = 1.4577476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.25 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.10826846 max: 0.59988808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.1237249 Time = 1664.9 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 = 0.15378636 0 0.52592623 water fraction, min, max = 0.062963514 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378441 0 0.52591953 water fraction, min, max = 0.062965455 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378636 0 0.52592623 water fraction, min, max = 0.062963508 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378442 0 0.52591976 water fraction, min, max = 0.062965451 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684307e-06, Final residual = 5.4514211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105586e-09, Final residual = 2.0977639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378636 0 0.52592623 water fraction, min, max = 0.062963513 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378442 0 0.52591967 water fraction, min, max = 0.062965458 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378636 0 0.52592623 water fraction, min, max = 0.062963512 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378442 0 0.52591968 water fraction, min, max = 0.062965457 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.722156e-07, Final residual = 2.4214266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979193e-09, Final residual = 1.4488798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.76 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.10827387 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.1237249 Time = 1666.02 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 = 0.15378247 0 0.52591287 water fraction, min, max = 0.0629674 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378053 0 0.52590618 water fraction, min, max = 0.06296934 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378247 0 0.52591287 water fraction, min, max = 0.062967394 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378053 0 0.52590641 water fraction, min, max = 0.062969335 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659972e-06, Final residual = 5.4480351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5271915e-09, Final residual = 2.2279315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378247 0 0.52591288 water fraction, min, max = 0.062967398 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378053 0 0.52590632 water fraction, min, max = 0.062969342 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378247 0 0.52591288 water fraction, min, max = 0.062967398 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378053 0 0.52590633 water fraction, min, max = 0.062969342 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216018e-07, Final residual = 2.4542347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402336e-09, Final residual = 1.5694379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.31 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.10826378 max: 0.59985697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=2.7021598e+15 -> dtScale=1.0002384 deltaT = 1.123886 Time = 1667.14 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 = 0.15377859 0 0.52589952 water fraction, min, max = 0.062971283 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377665 0 0.52589283 water fraction, min, max = 0.062973222 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377859 0 0.52589953 water fraction, min, max = 0.062971278 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377665 0 0.52589307 water fraction, min, max = 0.062973218 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641909e-06, Final residual = 5.4430768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168591e-09, Final residual = 2.2251162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377859 0 0.52589953 water fraction, min, max = 0.062971282 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377665 0 0.52589298 water fraction, min, max = 0.062973225 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377859 0 0.52589953 water fraction, min, max = 0.062971282 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377665 0 0.52589299 water fraction, min, max = 0.062973224 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.720452e-07, Final residual = 2.4595891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475074e-09, Final residual = 1.5868094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.82 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.10826921 max: 0.59988449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.1240472 Time = 1668.27 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 = 0.15377471 0 0.52588619 water fraction, min, max = 0.062975165 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377277 0 0.5258795 water fraction, min, max = 0.062977102 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377471 0 0.52588619 water fraction, min, max = 0.062975159 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377277 0 0.52587973 water fraction, min, max = 0.062977098 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622561e-06, Final residual = 5.4393439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019158e-09, Final residual = 2.2189751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377471 0 0.52588619 water fraction, min, max = 0.062975163 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377277 0 0.52587964 water fraction, min, max = 0.062977105 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377471 0 0.52588619 water fraction, min, max = 0.062975163 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377277 0 0.52587965 water fraction, min, max = 0.062977105 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194638e-07, Final residual = 2.4557955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176873e-09, Final residual = 1.5380289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.35 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.10827465 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.1242085 Time = 1669.39 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 = 0.15377083 0 0.52587285 water fraction, min, max = 0.062979044 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376889 0 0.52586617 water fraction, min, max = 0.06298098 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377083 0 0.52587285 water fraction, min, max = 0.062979038 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376889 0 0.52586641 water fraction, min, max = 0.062980976 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602656e-06, Final residual = 5.4377703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5048643e-09, Final residual = 2.125676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377083 0 0.52587286 water fraction, min, max = 0.062979042 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376889 0 0.52586632 water fraction, min, max = 0.062980983 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377083 0 0.52587286 water fraction, min, max = 0.062979042 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376889 0 0.52586632 water fraction, min, max = 0.062980983 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176134e-07, Final residual = 2.4370965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4994044e-09, Final residual = 1.4849486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.84 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.1082801 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.1242085 Time = 1670.52 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 = 0.15376695 0 0.52585953 water fraction, min, max = 0.06298292 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376501 0 0.52585285 water fraction, min, max = 0.062984856 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376695 0 0.52585953 water fraction, min, max = 0.062982915 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376502 0 0.52585309 water fraction, min, max = 0.062984851 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578373e-06, Final residual = 5.4344199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4948384e-09, Final residual = 2.0309548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376695 0 0.52585953 water fraction, min, max = 0.062982919 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376502 0 0.525853 water fraction, min, max = 0.062984858 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376695 0 0.52585953 water fraction, min, max = 0.062982919 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376502 0 0.525853 water fraction, min, max = 0.062984858 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154149e-07, Final residual = 2.4050332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876601e-09, Final residual = 1.3926312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.43 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.10827002 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.1243698 Time = 1671.64 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 = 0.15376308 0 0.52584622 water fraction, min, max = 0.062986795 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376114 0 0.52583954 water fraction, min, max = 0.062988729 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376308 0 0.52584622 water fraction, min, max = 0.062986789 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376114 0 0.52583978 water fraction, min, max = 0.062988724 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558786e-06, Final residual = 5.432375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4978885e-09, Final residual = 2.1245666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376308 0 0.52584622 water fraction, min, max = 0.062986793 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376114 0 0.52583969 water fraction, min, max = 0.062988731 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376308 0 0.52584622 water fraction, min, max = 0.062986793 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15376114 0 0.52583969 water fraction, min, max = 0.062988731 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.715016e-07, Final residual = 2.4285563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183424e-09, Final residual = 1.5198466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.96 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.10827549 max: 0.59990905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.1245313 Time = 1672.76 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 = 0.15375921 0 0.52583291 water fraction, min, max = 0.062990667 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375727 0 0.52582624 water fraction, min, max = 0.0629926 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375921 0 0.52583291 water fraction, min, max = 0.062990661 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375727 0 0.52582647 water fraction, min, max = 0.062992596 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540087e-06, Final residual = 5.4277185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217521e-09, Final residual = 2.3092374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375921 0 0.52583291 water fraction, min, max = 0.062990665 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375727 0 0.52582638 water fraction, min, max = 0.062992602 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375921 0 0.52583291 water fraction, min, max = 0.062990665 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375727 0 0.52582639 water fraction, min, max = 0.062992602 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157699e-07, Final residual = 2.4935789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686012e-09, Final residual = 1.6720917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2259.47 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.10828098 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.1245313 Time = 1673.89 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 = 0.15375534 0 0.52581961 water fraction, min, max = 0.062994536 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537534 0 0.52581294 water fraction, min, max = 0.062996468 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375534 0 0.52581961 water fraction, min, max = 0.062994531 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375341 0 0.52581318 water fraction, min, max = 0.062996464 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517547e-06, Final residual = 5.4219932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927334e-09, Final residual = 2.1858272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375534 0 0.52581961 water fraction, min, max = 0.062994535 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537534 0 0.52581309 water fraction, min, max = 0.062996471 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375534 0 0.52581961 water fraction, min, max = 0.062994535 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537534 0 0.5258131 water fraction, min, max = 0.062996471 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.71282e-07, Final residual = 2.4530891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515217e-09, Final residual = 1.5571458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.99 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.10827092 max: 0.59987856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.1246928 Time = 1675.01 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 = 0.15375147 0 0.52580632 water fraction, min, max = 0.062998404 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374953 0 0.52579966 water fraction, min, max = 0.063000334 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375147 0 0.52580632 water fraction, min, max = 0.062998398 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374954 0 0.52579989 water fraction, min, max = 0.06300033 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497561e-06, Final residual = 5.4200308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.499211e-09, Final residual = 2.1611614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375147 0 0.52580632 water fraction, min, max = 0.062998402 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374954 0 0.5257998 water fraction, min, max = 0.063000337 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375147 0 0.52580632 water fraction, min, max = 0.062998402 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374954 0 0.52579981 water fraction, min, max = 0.063000337 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119615e-07, Final residual = 2.4209381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004901e-09, Final residual = 1.5162683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.41 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.10827642 max: 0.59990646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.1248544 Time = 1676.14 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 = 0.1537476 0 0.52579304 water fraction, min, max = 0.063002269 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374567 0 0.52578638 water fraction, min, max = 0.063004198 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537476 0 0.52579304 water fraction, min, max = 0.063002263 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374568 0 0.52578661 water fraction, min, max = 0.063004194 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478096e-06, Final residual = 5.4179695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4770659e-09, Final residual = 2.12302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537476 0 0.52579304 water fraction, min, max = 0.063002267 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374567 0 0.52578652 water fraction, min, max = 0.063004201 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537476 0 0.52579304 water fraction, min, max = 0.063002267 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374567 0 0.52578653 water fraction, min, max = 0.063004201 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102756e-07, Final residual = 2.4196795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016369e-09, Final residual = 1.4880383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.97 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.10828193 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.1248544 Time = 1677.26 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 = 0.15374374 0 0.52577977 water fraction, min, max = 0.063006131 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374181 0 0.52577311 water fraction, min, max = 0.06300806 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374374 0 0.52577977 water fraction, min, max = 0.063006126 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374181 0 0.52577335 water fraction, min, max = 0.063008055 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453914e-06, Final residual = 5.4146359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4955403e-09, Final residual = 2.1605683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374374 0 0.52577977 water fraction, min, max = 0.06300613 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374181 0 0.52577326 water fraction, min, max = 0.063008062 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374374 0 0.52577977 water fraction, min, max = 0.06300613 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374181 0 0.52577326 water fraction, min, max = 0.063008062 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093711e-07, Final residual = 2.4270654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068116e-09, Final residual = 1.5055412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2265.53 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.10827189 max: 0.59987623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.1250161 Time = 1678.39 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 = 0.15373988 0 0.5257665 water fraction, min, max = 0.063009992 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373795 0 0.52575985 water fraction, min, max = 0.063011919 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373988 0 0.5257665 water fraction, min, max = 0.063009986 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373795 0 0.52576008 water fraction, min, max = 0.063011915 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435213e-06, Final residual = 5.4114319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701459e-09, Final residual = 2.1707183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373988 0 0.5257665 water fraction, min, max = 0.06300999 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373795 0 0.52575999 water fraction, min, max = 0.063011921 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373988 0 0.5257665 water fraction, min, max = 0.06300999 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373795 0 0.52576 water fraction, min, max = 0.063011921 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084681e-07, Final residual = 2.4413933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096064e-09, Final residual = 1.5687075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.05 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.10827742 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.1251778 Time = 1679.51 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 = 0.15373602 0 0.52575324 water fraction, min, max = 0.06301385 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373409 0 0.5257466 water fraction, min, max = 0.063015776 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373602 0 0.52575324 water fraction, min, max = 0.063013844 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537341 0 0.52574683 water fraction, min, max = 0.063015772 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416286e-06, Final residual = 5.4078175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.489993e-09, Final residual = 2.1504724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373602 0 0.52575325 water fraction, min, max = 0.063013848 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537341 0 0.52574674 water fraction, min, max = 0.063015779 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373602 0 0.52575325 water fraction, min, max = 0.063013848 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537341 0 0.52574675 water fraction, min, max = 0.063015778 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070457e-07, Final residual = 2.4286475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144544e-09, Final residual = 1.5507255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268.58 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.10828296 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.1251778 Time = 1680.64 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 = 0.15373217 0 0.52573999 water fraction, min, max = 0.063017705 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373024 0 0.52573335 water fraction, min, max = 0.06301963 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373217 0 0.52573999 water fraction, min, max = 0.0630177 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373024 0 0.52573359 water fraction, min, max = 0.063019626 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0392481e-06, Final residual = 5.4037868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820854e-09, Final residual = 2.1940035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373217 0 0.52574 water fraction, min, max = 0.063017704 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373024 0 0.5257335 water fraction, min, max = 0.063019633 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373217 0 0.52574 water fraction, min, max = 0.063017704 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373024 0 0.5257335 water fraction, min, max = 0.063019633 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060473e-07, Final residual = 2.4260223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509825e-09, Final residual = 1.5490037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.11 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.10827294 max: 0.59987434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.1253397 Time = 1681.76 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 = 0.15372831 0 0.52572675 water fraction, min, max = 0.063021559 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372639 0 0.52572012 water fraction, min, max = 0.063023482 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372831 0 0.52572675 water fraction, min, max = 0.063021553 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372639 0 0.52572035 water fraction, min, max = 0.063023478 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373693e-06, Final residual = 5.4005441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4689349e-09, Final residual = 2.1777276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372831 0 0.52572676 water fraction, min, max = 0.063021557 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372639 0 0.52572026 water fraction, min, max = 0.063023485 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372831 0 0.52572676 water fraction, min, max = 0.063021557 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372639 0 0.52572027 water fraction, min, max = 0.063023485 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050535e-07, Final residual = 2.4139745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987022e-09, Final residual = 1.5358516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.66 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.1082785 max: 0.59990258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.1255016 Time = 1682.89 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 = 0.15372446 0 0.52571352 water fraction, min, max = 0.06302541 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372254 0 0.52570689 water fraction, min, max = 0.063027333 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372446 0 0.52571352 water fraction, min, max = 0.063025404 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372254 0 0.52570712 water fraction, min, max = 0.063027328 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354652e-06, Final residual = 5.3973127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559443e-09, Final residual = 2.2183281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372446 0 0.52571352 water fraction, min, max = 0.063025409 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372254 0 0.52570703 water fraction, min, max = 0.063027335 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372446 0 0.52571352 water fraction, min, max = 0.063025408 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372254 0 0.52570704 water fraction, min, max = 0.063027335 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045093e-07, Final residual = 2.4358044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147068e-09, Final residual = 1.5690608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.1 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.10828407 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.1255016 Time = 1684.01 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 = 0.15372061 0 0.5257003 water fraction, min, max = 0.063029259 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371869 0 0.52569367 water fraction, min, max = 0.06303118 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372061 0 0.5257003 water fraction, min, max = 0.063029253 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371869 0 0.5256939 water fraction, min, max = 0.063031176 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331068e-06, Final residual = 5.3932916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649594e-09, Final residual = 2.1982883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372061 0 0.5257003 water fraction, min, max = 0.063029257 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371869 0 0.52569381 water fraction, min, max = 0.063031183 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372061 0 0.5257003 water fraction, min, max = 0.063029257 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371869 0 0.52569382 water fraction, min, max = 0.063031182 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025593e-07, Final residual = 2.4159235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4919431e-09, Final residual = 1.4924898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.67 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.10827406 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.1256636 Time = 1685.14 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 = 0.15371677 0 0.52568708 water fraction, min, max = 0.063033105 2.8657451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371484 0 0.52568046 water fraction, min, max = 0.063035025 3.012967e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371677 0 0.52568708 water fraction, min, max = 0.0630331 3.1578591e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371485 0 0.52568069 water fraction, min, max = 0.063035021 3.3050773e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311603e-06, Final residual = 5.3917081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578088e-09, Final residual = 2.3506462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371677 0 0.52568708 water fraction, min, max = 0.063033104 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371485 0 0.5256806 water fraction, min, max = 0.063035028 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371677 0 0.52568708 water fraction, min, max = 0.063033103 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371485 0 0.52568061 water fraction, min, max = 0.063035028 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.703199e-07, Final residual = 2.4568803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434389e-09, Final residual = 1.6584041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.18 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.10827965 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.1258257 Time = 1686.27 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 = 0.15371292 0 0.52567387 water fraction, min, max = 0.063036949 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153711 0 0.52566725 water fraction, min, max = 0.063038868 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371292 0 0.52567387 water fraction, min, max = 0.063036944 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371101 0 0.52566748 water fraction, min, max = 0.063038864 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294394e-06, Final residual = 5.3863534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673612e-09, Final residual = 2.2013127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371292 0 0.52567388 water fraction, min, max = 0.063036948 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153711 0 0.5256674 water fraction, min, max = 0.063038871 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371292 0 0.52567388 water fraction, min, max = 0.063036948 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153711 0 0.5256674 water fraction, min, max = 0.063038871 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003724e-07, Final residual = 2.4076203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777294e-09, Final residual = 1.5141399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.69 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.10828525 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.1258257 Time = 1687.39 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 = 0.15370908 0 0.52566067 water fraction, min, max = 0.063040791 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370716 0 0.52565406 water fraction, min, max = 0.063042709 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370908 0 0.52566067 water fraction, min, max = 0.063040786 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370716 0 0.52565429 water fraction, min, max = 0.063042705 2.8645812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269348e-06, Final residual = 5.3844093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571087e-09, Final residual = 2.0689497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370908 0 0.52566068 water fraction, min, max = 0.06304079 2.8657472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370716 0 0.5256542 water fraction, min, max = 0.063042712 2.8657472e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370908 0 0.52566068 water fraction, min, max = 0.063040789 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370716 0 0.52565421 water fraction, min, max = 0.063042711 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979526e-07, Final residual = 2.3832229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.478447e-09, Final residual = 1.4576929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.16 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.10827526 max: 0.59987185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.1259879 Time = 1688.52 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 = 0.15370524 0 0.52564748 water fraction, min, max = 0.06304463 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370332 0 0.52564087 water fraction, min, max = 0.063046547 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370524 0 0.52564748 water fraction, min, max = 0.063044625 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370333 0 0.5256411 water fraction, min, max = 0.063046543 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.025014e-06, Final residual = 5.38234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4520072e-09, Final residual = 2.0700852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370524 0 0.52564749 water fraction, min, max = 0.063044629 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370332 0 0.52564101 water fraction, min, max = 0.06304655 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370524 0 0.52564749 water fraction, min, max = 0.063044629 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370332 0 0.52564102 water fraction, min, max = 0.06304655 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964584e-07, Final residual = 2.3737201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559838e-09, Final residual = 1.3836816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.61 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.10828088 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.1261501 Time = 1689.64 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 = 0.1537014 0 0.5256343 water fraction, min, max = 0.063048468 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369949 0 0.52562769 water fraction, min, max = 0.063050384 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537014 0 0.5256343 water fraction, min, max = 0.063048462 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369949 0 0.52562792 water fraction, min, max = 0.063050379 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230708e-06, Final residual = 5.3804312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463133e-09, Final residual = 2.0754917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.5256343 water fraction, min, max = 0.063048466 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369949 0 0.52562783 water fraction, min, max = 0.063050386 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370141 0 0.5256343 water fraction, min, max = 0.063048466 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369949 0 0.52562784 water fraction, min, max = 0.063050386 2.8655983e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959411e-07, Final residual = 2.3776772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519881e-09, Final residual = 1.3965079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.13 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.10828651 max: 0.59992902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.1261501 Time = 1690.77 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 = 0.15369757 0 0.52562112 water fraction, min, max = 0.063052303 2.8667659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369565 0 0.52561452 water fraction, min, max = 0.063054217 3.0141604e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369757 0 0.52562112 water fraction, min, max = 0.063052297 3.1592179e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369566 0 0.52561475 water fraction, min, max = 0.063054213 3.3066088e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207276e-06, Final residual = 5.3762756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403591e-09, Final residual = 2.0096267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369757 0 0.52562113 water fraction, min, max = 0.063052301 2.8667665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369565 0 0.52561466 water fraction, min, max = 0.06305422 2.8667665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369757 0 0.52562113 water fraction, min, max = 0.063052301 2.8666178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369565 0 0.52561467 water fraction, min, max = 0.06305422 2.8666178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937584e-07, Final residual = 2.3807758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618307e-09, Final residual = 1.410701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.65 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.10827654 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 1.1263124 Time = 1691.9 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 = 0.15369374 0 0.52560796 water fraction, min, max = 0.063056135 2.8677862e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369182 0 0.52560136 water fraction, min, max = 0.063058049 3.0152315e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369374 0 0.52560796 water fraction, min, max = 0.06305613 3.1603382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369183 0 0.52560159 water fraction, min, max = 0.063058044 3.3077798e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188881e-06, Final residual = 5.3728876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532777e-09, Final residual = 2.1494797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369374 0 0.52560796 water fraction, min, max = 0.063056134 2.8677868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369182 0 0.5256015 water fraction, min, max = 0.063058051 2.8677868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369374 0 0.52560796 water fraction, min, max = 0.063056134 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369182 0 0.5256015 water fraction, min, max = 0.063058051 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936527e-07, Final residual = 2.4064966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930826e-09, Final residual = 1.499063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.17 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.10828219 max: 0.59989996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.1264749 Time = 1693.02 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 = 0.15368991 0 0.5255948 water fraction, min, max = 0.063059966 2.8688074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368799 0 0.5255882 water fraction, min, max = 0.063061878 3.0163032e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368991 0 0.5255948 water fraction, min, max = 0.06305996 3.1614588e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153688 0 0.52558843 water fraction, min, max = 0.063061874 3.3089509e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170578e-06, Final residual = 5.3695777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496763e-09, Final residual = 2.2036232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368991 0 0.5255948 water fraction, min, max = 0.063059964 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368799 0 0.52558834 water fraction, min, max = 0.063061881 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368991 0 0.5255948 water fraction, min, max = 0.063059964 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368799 0 0.52558835 water fraction, min, max = 0.06306188 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934903e-07, Final residual = 2.3911873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721672e-09, Final residual = 1.4764881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.69 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.10828784 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.1264749 Time = 1694.15 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 = 0.15368608 0 0.52558165 water fraction, min, max = 0.063063794 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368416 0 0.52557505 water fraction, min, max = 0.063065705 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368608 0 0.52558165 water fraction, min, max = 0.063063788 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368417 0 0.52557528 water fraction, min, max = 0.0630657 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147018e-06, Final residual = 5.3654491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502137e-09, Final residual = 2.2654477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368608 0 0.52558165 water fraction, min, max = 0.063063792 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368417 0 0.5255752 water fraction, min, max = 0.063065707 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368608 0 0.52558165 water fraction, min, max = 0.063063792 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368417 0 0.5255752 water fraction, min, max = 0.063065707 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926124e-07, Final residual = 2.4172139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492857e-09, Final residual = 1.5592806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.21 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.10827789 max: 0.59987106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.1266374 Time = 1695.28 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 = 0.15368225 0 0.5255685 water fraction, min, max = 0.063067619 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368034 0 0.52556191 water fraction, min, max = 0.063069529 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368225 0 0.5255685 water fraction, min, max = 0.063067614 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368034 0 0.52556215 water fraction, min, max = 0.063069525 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.012954e-06, Final residual = 5.3608236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319981e-09, Final residual = 2.1435194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368225 0 0.52556851 water fraction, min, max = 0.063067618 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368034 0 0.52556206 water fraction, min, max = 0.063069532 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368225 0 0.52556851 water fraction, min, max = 0.063067618 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15368034 0 0.52556206 water fraction, min, max = 0.063069532 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906596e-07, Final residual = 2.4007875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775302e-09, Final residual = 1.4844209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.71 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.10828357 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.1267999 Time = 1696.4 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 = 0.15367843 0 0.52555537 water fraction, min, max = 0.063071443 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367652 0 0.52554878 water fraction, min, max = 0.063073352 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367843 0 0.52555537 water fraction, min, max = 0.063071438 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367652 0 0.52554901 water fraction, min, max = 0.063073348 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110311e-06, Final residual = 5.3590063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424553e-09, Final residual = 2.1221136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367843 0 0.52555537 water fraction, min, max = 0.063071442 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367652 0 0.52554893 water fraction, min, max = 0.063073355 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367843 0 0.52555537 water fraction, min, max = 0.063071442 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367652 0 0.52554893 water fraction, min, max = 0.063073354 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892504e-07, Final residual = 2.3747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547014e-09, Final residual = 1.4261167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.14 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.10828925 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.1267999 Time = 1697.53 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 = 0.15367461 0 0.52554224 water fraction, min, max = 0.063075264 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536727 0 0.52553566 water fraction, min, max = 0.063077172 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367461 0 0.52554224 water fraction, min, max = 0.063075259 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536727 0 0.52553589 water fraction, min, max = 0.063077168 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085952e-06, Final residual = 5.3568879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373524e-09, Final residual = 2.2772482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367461 0 0.52554224 water fraction, min, max = 0.063075263 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536727 0 0.5255358 water fraction, min, max = 0.063077174 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367461 0 0.52554224 water fraction, min, max = 0.063075263 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536727 0 0.52553581 water fraction, min, max = 0.063077174 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.68907e-07, Final residual = 2.4292132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062673e-09, Final residual = 1.5944877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.67 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.10827932 max: 0.59987131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.1269626 Time = 1698.66 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 = 0.15367079 0 0.52552912 water fraction, min, max = 0.063079083 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366888 0 0.52552255 water fraction, min, max = 0.06308099 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367079 0 0.52552912 water fraction, min, max = 0.063079078 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366888 0 0.52552278 water fraction, min, max = 0.063080985 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069435e-06, Final residual = 5.35092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240292e-09, Final residual = 2.1428845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367079 0 0.52552913 water fraction, min, max = 0.063079082 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366888 0 0.52552269 water fraction, min, max = 0.063080992 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367079 0 0.52552913 water fraction, min, max = 0.063079082 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366888 0 0.52552269 water fraction, min, max = 0.063080992 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868843e-07, Final residual = 2.3909288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805182e-09, Final residual = 1.5023402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.2 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.10828503 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.1271253 Time = 1699.78 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 = 0.15366697 0 0.52551601 water fraction, min, max = 0.0630829 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366506 0 0.52550944 water fraction, min, max = 0.063084805 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366697 0 0.52551601 water fraction, min, max = 0.063082895 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366507 0 0.52550967 water fraction, min, max = 0.063084801 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049799e-06, Final residual = 5.3487235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200681e-09, Final residual = 2.1573381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366697 0 0.52551601 water fraction, min, max = 0.063082899 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366507 0 0.52550958 water fraction, min, max = 0.063084808 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366697 0 0.52551601 water fraction, min, max = 0.063082898 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366507 0 0.52550959 water fraction, min, max = 0.063084808 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859346e-07, Final residual = 2.3916051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585419e-09, Final residual = 1.4728343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.72 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.10829074 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.1271253 Time = 1700.91 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 = 0.15366316 0 0.52550291 water fraction, min, max = 0.063086714 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366125 0 0.52549634 water fraction, min, max = 0.063088619 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366316 0 0.52550291 water fraction, min, max = 0.063086709 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366126 0 0.52549657 water fraction, min, max = 0.063088614 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026224e-06, Final residual = 5.3463414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4168605e-09, Final residual = 2.0646949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366316 0 0.52550291 water fraction, min, max = 0.063086713 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366125 0 0.52549648 water fraction, min, max = 0.063088621 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366316 0 0.52550291 water fraction, min, max = 0.063086713 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366125 0 0.52549649 water fraction, min, max = 0.063088621 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838856e-07, Final residual = 2.3704688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4510508e-09, Final residual = 1.4336412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.23 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.10828083 max: 0.59987198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.1272882 Time = 1702.04 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 = 0.15365935 0 0.52548981 water fraction, min, max = 0.063090526 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365744 0 0.52548325 water fraction, min, max = 0.06309243 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365935 0 0.52548981 water fraction, min, max = 0.063090521 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365744 0 0.52548348 water fraction, min, max = 0.063092425 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007408e-06, Final residual = 5.3434339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4184158e-09, Final residual = 2.2451979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365935 0 0.52548982 water fraction, min, max = 0.063090525 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365744 0 0.52548339 water fraction, min, max = 0.063092432 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365935 0 0.52548982 water fraction, min, max = 0.063090525 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365744 0 0.5254834 water fraction, min, max = 0.063092432 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843322e-07, Final residual = 2.3864426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705995e-09, Final residual = 1.5217088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.71 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.10828656 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.1274511 Time = 1703.17 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 = 0.15365554 0 0.52547673 water fraction, min, max = 0.063094336 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365363 0 0.52547017 water fraction, min, max = 0.063096238 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365554 0 0.52547673 water fraction, min, max = 0.063094331 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365364 0 0.5254704 water fraction, min, max = 0.063096234 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989864e-06, Final residual = 5.3392446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356403e-09, Final residual = 2.1645421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365554 0 0.52547673 water fraction, min, max = 0.063094335 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365363 0 0.52547031 water fraction, min, max = 0.063096241 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365554 0 0.52547673 water fraction, min, max = 0.063094335 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365363 0 0.52547031 water fraction, min, max = 0.063096241 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826289e-07, Final residual = 2.4069443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865522e-09, Final residual = 1.5644089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.24 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.10829231 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.1274511 Time = 1704.29 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 = 0.15365173 0 0.52546365 water fraction, min, max = 0.063098144 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364982 0 0.52545709 water fraction, min, max = 0.063100045 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365173 0 0.52546365 water fraction, min, max = 0.063098139 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364983 0 0.52545732 water fraction, min, max = 0.063100041 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966749e-06, Final residual = 5.3356136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4035417e-09, Final residual = 2.1052688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365173 0 0.52546365 water fraction, min, max = 0.063098143 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364983 0 0.52545723 water fraction, min, max = 0.063100047 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365173 0 0.52546365 water fraction, min, max = 0.063098143 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364983 0 0.52545724 water fraction, min, max = 0.063100047 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804217e-07, Final residual = 2.3702467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455807e-09, Final residual = 1.4356649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.75 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.10828241 max: 0.59987307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.1276141 Time = 1705.42 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 = 0.15364792 0 0.52545058 water fraction, min, max = 0.063101949 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364602 0 0.52544403 water fraction, min, max = 0.063103849 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364792 0 0.52545058 water fraction, min, max = 0.063101944 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364602 0 0.52544426 water fraction, min, max = 0.063103845 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947371e-06, Final residual = 5.3339111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4134919e-09, Final residual = 2.2387467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364792 0 0.52545058 water fraction, min, max = 0.063101948 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364602 0 0.52544417 water fraction, min, max = 0.063103852 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364792 0 0.52545058 water fraction, min, max = 0.063101948 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364602 0 0.52544417 water fraction, min, max = 0.063103851 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810472e-07, Final residual = 2.3850173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506887e-09, Final residual = 1.4898087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.28 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.10828817 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.1277771 Time = 1706.55 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 = 0.15364412 0 0.52543751 water fraction, min, max = 0.063105753 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364222 0 0.52543097 water fraction, min, max = 0.063107651 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364412 0 0.52543751 water fraction, min, max = 0.063105747 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364222 0 0.5254312 water fraction, min, max = 0.063107647 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929802e-06, Final residual = 5.3300791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929113e-09, Final residual = 1.9839295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364412 0 0.52543752 water fraction, min, max = 0.063105751 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364222 0 0.52543111 water fraction, min, max = 0.063107654 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364412 0 0.52543752 water fraction, min, max = 0.063105751 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364222 0 0.52543111 water fraction, min, max = 0.063107654 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778973e-07, Final residual = 2.3357797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421211e-09, Final residual = 1.3458749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.8 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.10829394 max: 0.59993187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.1277771 Time = 1707.68 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 = 0.15364032 0 0.52542446 water fraction, min, max = 0.063109553 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363842 0 0.52541792 water fraction, min, max = 0.063111451 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364032 0 0.52542446 water fraction, min, max = 0.063109548 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363842 0 0.52541815 water fraction, min, max = 0.063111447 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905157e-06, Final residual = 5.3289636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4288897e-09, Final residual = 2.1684307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364032 0 0.52542446 water fraction, min, max = 0.063109552 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363842 0 0.52541806 water fraction, min, max = 0.063111453 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364032 0 0.52542446 water fraction, min, max = 0.063109552 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363842 0 0.52541806 water fraction, min, max = 0.063111453 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778672e-07, Final residual = 2.3657567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608292e-09, Final residual = 1.4853551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.31 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.10828406 max: 0.59987459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.1279403 Time = 1708.8 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 = 0.15363652 0 0.52541141 water fraction, min, max = 0.063113352 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363462 0 0.52540487 water fraction, min, max = 0.063115248 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363652 0 0.52541141 water fraction, min, max = 0.063113347 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363463 0 0.5254051 water fraction, min, max = 0.063115244 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988804e-06, Final residual = 5.3241973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4119357e-09, Final residual = 2.0596565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363652 0 0.52541142 water fraction, min, max = 0.063113351 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363462 0 0.52540501 water fraction, min, max = 0.063115251 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363652 0 0.52541142 water fraction, min, max = 0.06311335 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363462 0 0.52540502 water fraction, min, max = 0.063115251 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757897e-07, Final residual = 2.3482295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292928e-09, Final residual = 1.4153818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.81 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.10828986 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.1281035 Time = 1709.93 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 = 0.15363272 0 0.52539837 water fraction, min, max = 0.063117148 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363083 0 0.52539184 water fraction, min, max = 0.063119044 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363272 0 0.52539837 water fraction, min, max = 0.063117143 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363083 0 0.52539207 water fraction, min, max = 0.06311904 2.8676382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869458e-06, Final residual = 5.3212822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4124178e-09, Final residual = 2.1728785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363272 0 0.52539838 water fraction, min, max = 0.063117147 2.8688191e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363083 0 0.52539198 water fraction, min, max = 0.063119046 2.8688191e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363272 0 0.52539838 water fraction, min, max = 0.063117147 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15363083 0 0.52539198 water fraction, min, max = 0.063119046 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757913e-07, Final residual = 2.3887849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728897e-09, Final residual = 1.5381032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.2 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.10829566 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.1281035 Time = 1711.06 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 = 0.15362893 0 0.52538534 water fraction, min, max = 0.063120943 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362703 0 0.52537881 water fraction, min, max = 0.063122837 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362893 0 0.52538534 water fraction, min, max = 0.063120937 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362704 0 0.52537904 water fraction, min, max = 0.063122832 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847308e-06, Final residual = 5.3162035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.388153e-09, Final residual = 1.9749557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362893 0 0.52538535 water fraction, min, max = 0.063120941 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362704 0 0.52537895 water fraction, min, max = 0.063122839 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362893 0 0.52538535 water fraction, min, max = 0.063120941 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362704 0 0.52537896 water fraction, min, max = 0.063122839 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724737e-07, Final residual = 2.3384899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204183e-09, Final residual = 1.3645403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.75 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.1082858 max: 0.59987652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.1282669 Time = 1712.19 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 = 0.15362514 0 0.52537232 water fraction, min, max = 0.063124734 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362324 0 0.52536579 water fraction, min, max = 0.063126627 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362514 0 0.52537232 water fraction, min, max = 0.063124729 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362325 0 0.52536602 water fraction, min, max = 0.063126623 2.8686717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982741e-06, Final residual = 5.3161168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948936e-09, Final residual = 2.2047951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362514 0 0.52537232 water fraction, min, max = 0.063124733 2.869854e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362324 0 0.52536593 water fraction, min, max = 0.06312663 2.869854e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362514 0 0.52537232 water fraction, min, max = 0.063124733 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362324 0 0.52536594 water fraction, min, max = 0.06312663 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734999e-07, Final residual = 2.3823163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.450039e-09, Final residual = 1.5108692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.27 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.10829162 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.1284303 Time = 1713.32 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 = 0.15362135 0 0.5253593 water fraction, min, max = 0.063128524 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361945 0 0.52535278 water fraction, min, max = 0.063130416 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362135 0 0.5253593 water fraction, min, max = 0.063128519 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361946 0 0.52535301 water fraction, min, max = 0.063130412 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.981042e-06, Final residual = 5.3105309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994748e-09, Final residual = 2.2558403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362135 0 0.52535931 water fraction, min, max = 0.063128523 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361946 0 0.52535292 water fraction, min, max = 0.063130419 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362135 0 0.52535931 water fraction, min, max = 0.063128523 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361946 0 0.52535293 water fraction, min, max = 0.063130419 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731432e-07, Final residual = 2.3825463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616253e-09, Final residual = 1.5275088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.8 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.10829745 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.1284303 Time = 1714.45 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 = 0.15361756 0 0.5253463 water fraction, min, max = 0.063132312 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361567 0 0.52533978 water fraction, min, max = 0.063134202 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361756 0 0.5253463 water fraction, min, max = 0.063132306 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361567 0 0.52534001 water fraction, min, max = 0.063134198 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787753e-06, Final residual = 5.3071005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816106e-09, Final residual = 2.1610329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361756 0 0.5253463 water fraction, min, max = 0.06313231 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361567 0 0.52533992 water fraction, min, max = 0.063134205 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361756 0 0.5253463 water fraction, min, max = 0.06313231 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361567 0 0.52533992 water fraction, min, max = 0.063134205 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709241e-07, Final residual = 2.3628108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520332e-09, Final residual = 1.4724314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.32 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.1082876 max: 0.59987888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.1285937 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 = 0.15361378 0 0.5253333 water fraction, min, max = 0.063136097 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361188 0 0.52532678 water fraction, min, max = 0.063137986 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361378 0 0.5253333 water fraction, min, max = 0.063136091 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361189 0 0.52532701 water fraction, min, max = 0.063137982 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769203e-06, Final residual = 5.3046966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769272e-09, Final residual = 2.0102818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361378 0 0.5253333 water fraction, min, max = 0.063136095 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361189 0 0.52532692 water fraction, min, max = 0.063137989 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361378 0 0.5253333 water fraction, min, max = 0.063136095 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361189 0 0.52532693 water fraction, min, max = 0.063137989 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684774e-07, Final residual = 2.3370362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381756e-09, Final residual = 1.38706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.87 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.10829345 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.1287573 Time = 1716.7 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 = 0.15360999 0 0.52532031 water fraction, min, max = 0.06313988 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536081 0 0.52531379 water fraction, min, max = 0.063141768 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360999 0 0.52532031 water fraction, min, max = 0.063139875 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360811 0 0.52531402 water fraction, min, max = 0.063141764 2.8697067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750425e-06, Final residual = 5.3027617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660495e-09, Final residual = 2.166822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360999 0 0.52532031 water fraction, min, max = 0.063139879 2.8721878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536081 0 0.52531393 water fraction, min, max = 0.063141771 2.8721878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360999 0 0.52532031 water fraction, min, max = 0.063139878 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536081 0 0.52531394 water fraction, min, max = 0.063141771 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.668969e-07, Final residual = 2.3722133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397955e-09, Final residual = 1.4836279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.4 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.10829931 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.1287573 Time = 1717.83 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 = 0.15360621 0 0.52530732 water fraction, min, max = 0.063143661 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360432 0 0.52530081 water fraction, min, max = 0.063145548 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360621 0 0.52530732 water fraction, min, max = 0.063143655 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15360433 0 0.52530104 water fraction, min, max = 0.063145544 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9728455e-06, Final residual = 5.2979716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578461e-09, Final residual = 2.0459267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360621 0 0.52530732 water fraction, min, max = 0.063143659 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360432 0 0.52530095 water fraction, min, max = 0.063145551 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360621 0 0.52530732 water fraction, min, max = 0.063143659 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360432 0 0.52530096 water fraction, min, max = 0.06314555 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662147e-07, Final residual = 2.331297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4226982e-09, Final residual = 1.3993943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.95 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.10828948 max: 0.59988166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 1.128921 Time = 1718.96 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 = 0.15360243 0 0.52529435 water fraction, min, max = 0.063147439 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360054 0 0.52528784 water fraction, min, max = 0.063149325 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360243 0 0.52529435 water fraction, min, max = 0.063147434 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15360055 0 0.52528807 water fraction, min, max = 0.063149321 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709208e-06, Final residual = 5.2966367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684507e-09, Final residual = 2.0730192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360243 0 0.52529435 water fraction, min, max = 0.063147438 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360055 0 0.52528798 water fraction, min, max = 0.063149328 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360243 0 0.52529435 water fraction, min, max = 0.063147438 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360055 0 0.52528799 water fraction, min, max = 0.063149328 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.665392e-07, Final residual = 2.3305343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993166e-09, Final residual = 1.3601835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.5 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.10829536 max: 0.59991168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.1290847 Time = 1720.09 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 = 0.15359866 0 0.52528138 water fraction, min, max = 0.063151215 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359677 0 0.52527488 water fraction, min, max = 0.063153101 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359866 0 0.52528138 water fraction, min, max = 0.06315121 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15359677 0 0.5252751 water fraction, min, max = 0.063153097 2.8718263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691057e-06, Final residual = 5.2939971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827328e-09, Final residual = 2.0664668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359866 0 0.52528138 water fraction, min, max = 0.063151214 2.8730138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359677 0 0.52527502 water fraction, min, max = 0.063153103 2.8730138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359866 0 0.52528138 water fraction, min, max = 0.063151214 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359677 0 0.52527502 water fraction, min, max = 0.063153103 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645516e-07, Final residual = 2.333941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195055e-09, Final residual = 1.4084866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.02 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.10830125 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.1290847 Time = 1721.22 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 = 0.15359488 0 0.52526842 water fraction, min, max = 0.06315499 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153593 0 0.52526192 water fraction, min, max = 0.063156874 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359488 0 0.52526842 water fraction, min, max = 0.063154984 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.153593 0 0.52526215 water fraction, min, max = 0.063156869 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668696e-06, Final residual = 5.2900953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508499e-09, Final residual = 2.1781325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359488 0 0.52526842 water fraction, min, max = 0.063154988 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153593 0 0.52526206 water fraction, min, max = 0.063156876 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359488 0 0.52526842 water fraction, min, max = 0.063154988 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153593 0 0.52526207 water fraction, min, max = 0.063156876 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647952e-07, Final residual = 2.3553978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374553e-09, Final residual = 1.468316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.55 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.10829144 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.1292485 Time = 1722.35 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 = 0.15359111 0 0.52525547 water fraction, min, max = 0.063158761 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358922 0 0.52524897 water fraction, min, max = 0.063160644 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359111 0 0.52525547 water fraction, min, max = 0.063158756 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15358923 0 0.5252492 water fraction, min, max = 0.06316064 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651736e-06, Final residual = 5.2857998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3652346e-09, Final residual = 1.9838156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359111 0 0.52525547 water fraction, min, max = 0.06315876 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358923 0 0.52524911 water fraction, min, max = 0.063160647 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359111 0 0.52525547 water fraction, min, max = 0.06315876 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358923 0 0.52524912 water fraction, min, max = 0.063160647 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614709e-07, Final residual = 2.3174095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052628e-09, Final residual = 1.3561011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.99 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.10829735 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.1292485 Time = 1723.48 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 = 0.15358734 0 0.52524252 water fraction, min, max = 0.063162531 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358546 0 0.52523603 water fraction, min, max = 0.063164413 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358734 0 0.52524252 water fraction, min, max = 0.063162526 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15358546 0 0.52523626 water fraction, min, max = 0.063164408 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627444e-06, Final residual = 5.2843049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3347545e-09, Final residual = 2.2297881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358734 0 0.52524252 water fraction, min, max = 0.06316253 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358546 0 0.52523617 water fraction, min, max = 0.063164415 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358734 0 0.52524252 water fraction, min, max = 0.063162529 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358546 0 0.52523618 water fraction, min, max = 0.063164415 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623408e-07, Final residual = 2.3568732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214725e-09, Final residual = 1.4789741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.52 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.10828755 max: 0.59985821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.1294124 Time = 1724.61 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 = 0.15358357 0 0.52522959 water fraction, min, max = 0.063166298 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358169 0 0.5252231 water fraction, min, max = 0.063168179 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358357 0 0.52522959 water fraction, min, max = 0.063166293 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15358169 0 0.52522333 water fraction, min, max = 0.063168175 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610936e-06, Final residual = 5.2791643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399332e-09, Final residual = 1.9290745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358358 0 0.52522959 water fraction, min, max = 0.063166297 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358169 0 0.52522324 water fraction, min, max = 0.063168181 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358358 0 0.52522959 water fraction, min, max = 0.063166297 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358169 0 0.52522325 water fraction, min, max = 0.063168181 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586065e-07, Final residual = 2.3085887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059416e-09, Final residual = 1.3470548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.05 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.10829347 max: 0.5998885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.1295764 Time = 1725.74 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 = 0.15357981 0 0.52521666 water fraction, min, max = 0.063170063 2.8753586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357793 0 0.52521018 water fraction, min, max = 0.063171943 3.2390725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357981 0 0.52521666 water fraction, min, max = 0.063170058 3.5977989e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15357793 0 0.5252104 water fraction, min, max = 0.063171939 3.9615038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591664e-06, Final residual = 5.2781502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384533e-09, Final residual = 2.0996347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357981 0 0.52521666 water fraction, min, max = 0.063170062 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357793 0 0.52521032 water fraction, min, max = 0.063171946 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357981 0 0.52521666 water fraction, min, max = 0.063170062 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357793 0 0.52521032 water fraction, min, max = 0.063171945 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592928e-07, Final residual = 2.3341443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415125e-09, Final residual = 1.424735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.6 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.10829941 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.1295764 Time = 1726.87 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 = 0.15357605 0 0.52520374 water fraction, min, max = 0.063173826 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357416 0 0.52519726 water fraction, min, max = 0.063175705 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357605 0 0.52520374 water fraction, min, max = 0.063173821 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15357417 0 0.52519749 water fraction, min, max = 0.0631757 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569851e-06, Final residual = 5.2738804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546502e-09, Final residual = 2.0588644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357605 0 0.52520374 water fraction, min, max = 0.063173825 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357417 0 0.5251974 water fraction, min, max = 0.063175707 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357605 0 0.52520374 water fraction, min, max = 0.063173825 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357417 0 0.5251974 water fraction, min, max = 0.063175707 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576004e-07, Final residual = 2.3176511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097192e-09, Final residual = 1.3623887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.02 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.10828963 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.1297405 Time = 1728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357229 0 0.52519082 water fraction, min, max = 0.063177587 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357041 0 0.52518435 water fraction, min, max = 0.063179464 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357229 0 0.52519082 water fraction, min, max = 0.063177582 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15357041 0 0.52518458 water fraction, min, max = 0.06317946 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551265e-06, Final residual = 5.271712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352788e-09, Final residual = 2.1282725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357229 0 0.52519083 water fraction, min, max = 0.063177586 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357041 0 0.52518449 water fraction, min, max = 0.063179467 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357229 0 0.52519083 water fraction, min, max = 0.063177585 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357041 0 0.5251845 water fraction, min, max = 0.063179467 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570441e-07, Final residual = 2.3406943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180439e-09, Final residual = 1.4572102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.45 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.10829558 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.1299047 Time = 1729.13 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 = 0.15356853 0 0.52517792 water fraction, min, max = 0.063181345 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356665 0 0.52517145 water fraction, min, max = 0.063183222 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356853 0 0.52517792 water fraction, min, max = 0.06318134 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15356665 0 0.52517167 water fraction, min, max = 0.063183218 2.8728671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.953454e-06, Final residual = 5.2671116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3293944e-09, Final residual = 2.1664121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356853 0 0.52517792 water fraction, min, max = 0.063181344 2.8740605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356665 0 0.52517159 water fraction, min, max = 0.063183224 2.8740605e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356853 0 0.52517792 water fraction, min, max = 0.063181344 2.8739144e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356665 0 0.52517159 water fraction, min, max = 0.063183224 2.8739144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567236e-07, Final residual = 2.3317094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356382e-09, Final residual = 1.4893765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.10830155 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.1299047 Time = 1730.26 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 = 0.15356477 0 0.52516502 water fraction, min, max = 0.063185102 2.8751078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356289 0 0.52515856 water fraction, min, max = 0.063186977 3.0236335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356477 0 0.52516502 water fraction, min, max = 0.063185096 3.1697706e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1535629 0 0.52515878 water fraction, min, max = 0.063186973 3.3182926e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512244e-06, Final residual = 5.263543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3321897e-09, Final residual = 1.9402987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356477 0 0.52516502 water fraction, min, max = 0.0631851 2.8751084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356289 0 0.5251587 water fraction, min, max = 0.063186979 2.8751084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356477 0 0.52516502 water fraction, min, max = 0.0631851 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535629 0 0.5251587 water fraction, min, max = 0.063186979 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.652966e-07, Final residual = 2.3009775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905609e-09, Final residual = 1.3093261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.56 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.10829178 max: 0.59986642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 1.1300689 Time = 1731.39 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 = 0.15356102 0 0.52515213 water fraction, min, max = 0.063188856 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355914 0 0.52514567 water fraction, min, max = 0.06319073 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356102 0 0.52515213 water fraction, min, max = 0.06318885 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15355914 0 0.5251459 water fraction, min, max = 0.063190726 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492825e-06, Final residual = 5.2631823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3284411e-09, Final residual = 2.0238353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356102 0 0.52515213 water fraction, min, max = 0.063188854 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355914 0 0.52514581 water fraction, min, max = 0.063190733 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356102 0 0.52515213 water fraction, min, max = 0.063188854 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355914 0 0.52514581 water fraction, min, max = 0.063190732 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.652532e-07, Final residual = 2.3131348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000921e-09, Final residual = 1.3703029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.09 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.10829777 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.1302333 Time = 1732.52 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 = 0.15355726 0 0.52513925 water fraction, min, max = 0.063192608 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355539 0 0.52513279 water fraction, min, max = 0.063194481 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355726 0 0.52513925 water fraction, min, max = 0.063192602 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15355539 0 0.52513302 water fraction, min, max = 0.063194477 2.8749625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475199e-06, Final residual = 5.2592983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361939e-09, Final residual = 2.0013708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355727 0 0.52513925 water fraction, min, max = 0.063192607 2.8761581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355539 0 0.52513293 water fraction, min, max = 0.063194484 2.8761581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355727 0 0.52513925 water fraction, min, max = 0.063192606 2.8760123e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355539 0 0.52513294 water fraction, min, max = 0.063194483 2.8760123e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516526e-07, Final residual = 2.2977687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647989e-09, Final residual = 1.3115236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.62 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.10830376 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.1302333 Time = 1733.65 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 = 0.15355351 0 0.52512637 water fraction, min, max = 0.063196357 2.8772079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355164 0 0.52511992 water fraction, min, max = 0.063198229 3.0258194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355351 0 0.52512637 water fraction, min, max = 0.063196352 3.1720379e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15355164 0 0.52512015 water fraction, min, max = 0.063198225 3.3206457e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452912e-06, Final residual = 5.2561297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371056e-09, Final residual = 2.1031436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355352 0 0.52512638 water fraction, min, max = 0.063196356 2.8772086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355164 0 0.52512006 water fraction, min, max = 0.063198232 2.8772086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355352 0 0.52512638 water fraction, min, max = 0.063196356 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355164 0 0.52512007 water fraction, min, max = 0.063198232 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.651214e-07, Final residual = 2.3371543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283982e-09, Final residual = 1.4811808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.17 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.10829401 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.1303977 Time = 1734.78 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 = 0.15354977 0 0.52511351 water fraction, min, max = 0.063200105 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354789 0 0.52510706 water fraction, min, max = 0.063201976 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354977 0 0.52511351 water fraction, min, max = 0.0632001 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1535479 0 0.52510728 water fraction, min, max = 0.063201972 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436033e-06, Final residual = 5.2522225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3433061e-09, Final residual = 2.1615905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354977 0 0.52511351 water fraction, min, max = 0.063200104 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535479 0 0.5251072 water fraction, min, max = 0.063201979 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354977 0 0.52511351 water fraction, min, max = 0.063200104 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535479 0 0.5251072 water fraction, min, max = 0.063201978 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506199e-07, Final residual = 2.3310488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415877e-09, Final residual = 1.4522479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.5 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.10830002 max: 0.59990191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.1305622 Time = 1735.91 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 = 0.15354602 0 0.52510065 water fraction, min, max = 0.06320385 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354415 0 0.5250942 water fraction, min, max = 0.06320572 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354602 0 0.52510065 water fraction, min, max = 0.063203845 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15354415 0 0.52509443 water fraction, min, max = 0.063205716 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418718e-06, Final residual = 5.2487729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161974e-09, Final residual = 1.9672784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354602 0 0.52510065 water fraction, min, max = 0.063203849 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354415 0 0.52509434 water fraction, min, max = 0.063205723 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354602 0 0.52510065 water fraction, min, max = 0.063203849 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354415 0 0.52509435 water fraction, min, max = 0.063205723 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.648131e-07, Final residual = 2.2938331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875797e-09, Final residual = 1.3465199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.04 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.10830605 max: 0.59993273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.1305622 Time = 1737.04 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 = 0.15354228 0 0.5250878 water fraction, min, max = 0.063207594 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354041 0 0.52508136 water fraction, min, max = 0.063209462 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354228 0 0.5250878 water fraction, min, max = 0.063207588 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15354041 0 0.52508158 water fraction, min, max = 0.063209458 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9394989e-06, Final residual = 5.2472978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191958e-09, Final residual = 2.0501125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354228 0 0.5250878 water fraction, min, max = 0.063207592 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354041 0 0.5250815 water fraction, min, max = 0.063209465 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354228 0 0.5250878 water fraction, min, max = 0.063207592 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354041 0 0.5250815 water fraction, min, max = 0.063209465 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475969e-07, Final residual = 2.3046792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404448e-09, Final residual = 1.3899873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.51 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.10829632 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.1307268 Time = 1738.17 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 = 0.15353854 0 0.52507495 water fraction, min, max = 0.063211335 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353667 0 0.52506852 water fraction, min, max = 0.063213202 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353854 0 0.52507495 water fraction, min, max = 0.063211329 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15353667 0 0.52506874 water fraction, min, max = 0.063213198 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377668e-06, Final residual = 5.2439815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201867e-09, Final residual = 2.0405822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353854 0 0.52507496 water fraction, min, max = 0.063211333 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353667 0 0.52506866 water fraction, min, max = 0.063213205 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353854 0 0.52507496 water fraction, min, max = 0.063211333 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353667 0 0.52506866 water fraction, min, max = 0.063213205 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464399e-07, Final residual = 2.2972121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867114e-09, Final residual = 1.3744026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.04 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.10830236 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.1308914 Time = 1739.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535348 0 0.52506212 water fraction, min, max = 0.063215074 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353293 0 0.52505568 water fraction, min, max = 0.06321694 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535348 0 0.52506212 water fraction, min, max = 0.063215068 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15353293 0 0.52505591 water fraction, min, max = 0.063216936 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360348e-06, Final residual = 5.2407185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3252168e-09, Final residual = 2.1231684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535348 0 0.52506212 water fraction, min, max = 0.063215072 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353293 0 0.52505582 water fraction, min, max = 0.063216943 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535348 0 0.52506212 water fraction, min, max = 0.063215072 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353293 0 0.52505583 water fraction, min, max = 0.063216943 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461476e-07, Final residual = 2.3231712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146415e-09, Final residual = 1.4618661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.56 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.10830841 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.1308914 Time = 1740.43 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 = 0.15353106 0 0.52504929 water fraction, min, max = 0.06321881 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352919 0 0.52504286 water fraction, min, max = 0.063220676 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353106 0 0.52504929 water fraction, min, max = 0.063218805 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1535292 0 0.52504308 water fraction, min, max = 0.063220672 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338692e-06, Final residual = 5.2356078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200379e-09, Final residual = 2.0273236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353106 0 0.52504929 water fraction, min, max = 0.063218809 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535292 0 0.525043 water fraction, min, max = 0.063220678 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353106 0 0.52504929 water fraction, min, max = 0.063218809 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535292 0 0.525043 water fraction, min, max = 0.063220678 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437377e-07, Final residual = 2.308062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393113e-09, Final residual = 1.4009912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.11 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.10829869 max: 0.59988185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.1310562 Time = 1741.56 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 = 0.15352733 0 0.52503647 water fraction, min, max = 0.063222545 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352546 0 0.52503004 water fraction, min, max = 0.063224409 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352733 0 0.52503647 water fraction, min, max = 0.06322254 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15352546 0 0.52503027 water fraction, min, max = 0.063224405 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9320256e-06, Final residual = 5.2349265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041707e-09, Final residual = 2.1708074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352733 0 0.52503647 water fraction, min, max = 0.063222544 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352546 0 0.52503018 water fraction, min, max = 0.063224412 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352733 0 0.52503647 water fraction, min, max = 0.063222543 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352546 0 0.52503019 water fraction, min, max = 0.063224412 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440927e-07, Final residual = 2.3060389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025823e-09, Final residual = 1.4250078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.65 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.10830476 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.131221 Time = 1742.69 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 = 0.15352359 0 0.52502366 water fraction, min, max = 0.063226277 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352173 0 0.52501723 water fraction, min, max = 0.063228141 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352359 0 0.52502366 water fraction, min, max = 0.063226272 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15352173 0 0.52501746 water fraction, min, max = 0.063228137 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302849e-06, Final residual = 5.2310838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2936069e-09, Final residual = 2.0168754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535236 0 0.52502366 water fraction, min, max = 0.063226276 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352173 0 0.52501737 water fraction, min, max = 0.063228143 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535236 0 0.52502366 water fraction, min, max = 0.063226276 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352173 0 0.52501738 water fraction, min, max = 0.063228143 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641642e-07, Final residual = 2.2831299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635609e-09, Final residual = 1.3050139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.2 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.10831084 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.131221 Time = 1743.82 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 = 0.15351986 0 0.52501085 water fraction, min, max = 0.063230008 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153518 0 0.52500443 water fraction, min, max = 0.06323187 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351986 0 0.52501085 water fraction, min, max = 0.063230002 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.153518 0 0.52500466 water fraction, min, max = 0.063231865 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279899e-06, Final residual = 5.2289426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058094e-09, Final residual = 1.9670106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351987 0 0.52501085 water fraction, min, max = 0.063230006 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153518 0 0.52500457 water fraction, min, max = 0.063231872 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351987 0 0.52501085 water fraction, min, max = 0.063230006 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153518 0 0.52500458 water fraction, min, max = 0.063231872 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398813e-07, Final residual = 2.2766903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517439e-09, Final residual = 1.2396353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.72 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.10830114 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.1313859 Time = 1744.96 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 = 0.15351614 0 0.52499805 water fraction, min, max = 0.063233735 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351427 0 0.52499164 water fraction, min, max = 0.063235597 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351614 0 0.52499805 water fraction, min, max = 0.06323373 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15351428 0 0.52499186 water fraction, min, max = 0.063235592 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262024e-06, Final residual = 5.2268382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982346e-09, Final residual = 2.2718558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351614 0 0.52499806 water fraction, min, max = 0.063233734 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351428 0 0.52499178 water fraction, min, max = 0.063235599 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351614 0 0.52499806 water fraction, min, max = 0.063233734 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351428 0 0.52499178 water fraction, min, max = 0.063235599 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419147e-07, Final residual = 2.3532209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189177e-09, Final residual = 1.5489395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.27 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.10830724 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.1313859 Time = 1746.09 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 = 0.15351241 0 0.52498526 water fraction, min, max = 0.063237461 2.8782666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351055 0 0.52497885 water fraction, min, max = 0.063239321 3.0271628e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351241 0 0.52498526 water fraction, min, max = 0.063237456 3.1736498e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15351055 0 0.52497908 water fraction, min, max = 0.063239317 3.3225424e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242334e-06, Final residual = 5.2192273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014709e-09, Final residual = 2.0794143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351241 0 0.52498527 water fraction, min, max = 0.06323746 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351055 0 0.52497899 water fraction, min, max = 0.063239324 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351241 0 0.52498527 water fraction, min, max = 0.06323746 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351055 0 0.524979 water fraction, min, max = 0.063239324 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386519e-07, Final residual = 2.2874772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800837e-09, Final residual = 1.3386344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.78 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.10829756 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.131551 Time = 1747.22 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 = 0.15350869 0 0.52497248 water fraction, min, max = 0.063241185 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.52496607 water fraction, min, max = 0.063243044 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350869 0 0.52497248 water fraction, min, max = 0.06324118 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15350683 0 0.5249663 water fraction, min, max = 0.06324304 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223095e-06, Final residual = 5.2190631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2965106e-09, Final residual = 2.1164951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350869 0 0.52497249 water fraction, min, max = 0.063241184 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.52496621 water fraction, min, max = 0.063243046 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350869 0 0.52497249 water fraction, min, max = 0.063241183 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350683 0 0.52496622 water fraction, min, max = 0.063243046 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380651e-07, Final residual = 2.2978231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890034e-09, Final residual = 1.4212057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.26 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.10830367 max: 0.59989423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.1317161 Time = 1748.35 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 = 0.15350497 0 0.52495971 water fraction, min, max = 0.063244906 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350311 0 0.5249533 water fraction, min, max = 0.063246764 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350497 0 0.52495971 water fraction, min, max = 0.063244901 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15350311 0 0.52495353 water fraction, min, max = 0.06324676 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206703e-06, Final residual = 5.2149905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2913961e-09, Final residual = 2.004423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350497 0 0.52495971 water fraction, min, max = 0.063244905 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350311 0 0.52495344 water fraction, min, max = 0.063246767 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350497 0 0.52495971 water fraction, min, max = 0.063244905 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350311 0 0.52495345 water fraction, min, max = 0.063246767 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362732e-07, Final residual = 2.2916641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922176e-09, Final residual = 1.3796074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.84 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.1083098 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.1317161 Time = 1749.48 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 = 0.15350125 0 0.52494694 water fraction, min, max = 0.063248626 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349939 0 0.52494054 water fraction, min, max = 0.063250482 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350125 0 0.52494694 water fraction, min, max = 0.06324862 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15349939 0 0.52494077 water fraction, min, max = 0.063250478 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184136e-06, Final residual = 5.2126119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2818044e-09, Final residual = 2.0675879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350125 0 0.52494694 water fraction, min, max = 0.063248624 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349939 0 0.52494068 water fraction, min, max = 0.063250485 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350125 0 0.52494694 water fraction, min, max = 0.063248624 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349939 0 0.52494069 water fraction, min, max = 0.063250485 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353704e-07, Final residual = 2.2814451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716166e-09, Final residual = 1.3717959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.43 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.10830013 max: 0.59986954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.1318812 Time = 1750.61 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 = 0.15349753 0 0.52493418 water fraction, min, max = 0.063252343 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349567 0 0.52492779 water fraction, min, max = 0.063254198 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349753 0 0.52493418 water fraction, min, max = 0.063252337 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15349568 0 0.52492801 water fraction, min, max = 0.063254194 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166242e-06, Final residual = 5.2102406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2877162e-09, Final residual = 2.2469729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349753 0 0.52493418 water fraction, min, max = 0.063252341 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349567 0 0.52492792 water fraction, min, max = 0.063254201 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349753 0 0.52493418 water fraction, min, max = 0.063252341 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349567 0 0.52492793 water fraction, min, max = 0.063254201 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359189e-07, Final residual = 2.3425282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173587e-09, Final residual = 1.5285034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.01 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.10830627 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.1320465 Time = 1751.75 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 = 0.15349381 0 0.52492143 water fraction, min, max = 0.063256058 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349196 0 0.52491504 water fraction, min, max = 0.063257912 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349381 0 0.52492143 water fraction, min, max = 0.063256053 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15349196 0 0.52491526 water fraction, min, max = 0.063257908 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150776e-06, Final residual = 5.2046912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950216e-09, Final residual = 2.0473906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349382 0 0.52492143 water fraction, min, max = 0.063256057 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349196 0 0.52491518 water fraction, min, max = 0.063257915 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349382 0 0.52492143 water fraction, min, max = 0.063256056 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349196 0 0.52491518 water fraction, min, max = 0.063257915 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331457e-07, Final residual = 2.2869946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734154e-09, Final residual = 1.3694308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.51 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.10831243 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.1320465 Time = 1752.88 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 = 0.1534901 0 0.52490869 water fraction, min, max = 0.063259771 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348825 0 0.5249023 water fraction, min, max = 0.063261624 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534901 0 0.52490869 water fraction, min, max = 0.063259765 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15348825 0 0.52490252 water fraction, min, max = 0.06326162 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126988e-06, Final residual = 5.2033256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746181e-09, Final residual = 2.1420469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534901 0 0.52490869 water fraction, min, max = 0.063259769 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348825 0 0.52490244 water fraction, min, max = 0.063261627 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534901 0 0.52490869 water fraction, min, max = 0.063259769 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348825 0 0.52490244 water fraction, min, max = 0.063261627 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329157e-07, Final residual = 2.2898349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569873e-09, Final residual = 1.3822775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.05 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.10830278 max: 0.59987661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.1322119 Time = 1754.01 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 = 0.15348639 0 0.52489595 water fraction, min, max = 0.063263481 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348454 0 0.52488956 water fraction, min, max = 0.063265334 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348639 0 0.52489595 water fraction, min, max = 0.063263476 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15348454 0 0.52488979 water fraction, min, max = 0.06326533 2.8770629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110376e-06, Final residual = 5.200587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950828e-09, Final residual = 2.1929029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348639 0 0.52489595 water fraction, min, max = 0.06326348 2.8782724e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348454 0 0.5248897 water fraction, min, max = 0.063265336 2.8782724e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348639 0 0.52489595 water fraction, min, max = 0.06326348 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348454 0 0.52488971 water fraction, min, max = 0.063265336 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326998e-07, Final residual = 2.3075915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928823e-09, Final residual = 1.4412645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.57 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.10830895 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.1323773 Time = 1755.14 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 = 0.15348268 0 0.52488322 water fraction, min, max = 0.06326719 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348083 0 0.52487684 water fraction, min, max = 0.063269042 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348268 0 0.52488322 water fraction, min, max = 0.063267185 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15348083 0 0.52487706 water fraction, min, max = 0.063269037 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093597e-06, Final residual = 5.196518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496993e-09, Final residual = 1.9541109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348268 0 0.52488322 water fraction, min, max = 0.063267189 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348083 0 0.52487698 water fraction, min, max = 0.063269044 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348268 0 0.52488322 water fraction, min, max = 0.063267189 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348083 0 0.52487698 water fraction, min, max = 0.063269044 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293598e-07, Final residual = 2.2676299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344545e-09, Final residual = 1.2916885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.09 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.10831513 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.1323773 Time = 1756.27 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 = 0.15347898 0 0.5248705 water fraction, min, max = 0.063270897 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347712 0 0.52486412 water fraction, min, max = 0.063272747 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347898 0 0.5248705 water fraction, min, max = 0.063270891 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15347713 0 0.52486434 water fraction, min, max = 0.063272743 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.907017e-06, Final residual = 5.1954701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752622e-09, Final residual = 2.2021685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347898 0 0.5248705 water fraction, min, max = 0.063270895 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347712 0 0.52486426 water fraction, min, max = 0.063272749 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347898 0 0.5248705 water fraction, min, max = 0.063270895 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347713 0 0.52486426 water fraction, min, max = 0.063272749 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301832e-07, Final residual = 2.3061045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002013e-09, Final residual = 1.4692568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.64 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.1083055 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.1325428 Time = 1757.41 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 = 0.15347527 0 0.52485778 water fraction, min, max = 0.063274601 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347342 0 0.52485141 water fraction, min, max = 0.06327645 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347527 0 0.52485778 water fraction, min, max = 0.063274596 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15347342 0 0.52485163 water fraction, min, max = 0.063276446 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054517e-06, Final residual = 5.190211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694985e-09, Final residual = 2.059459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347527 0 0.52485779 water fraction, min, max = 0.0632746 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347342 0 0.52485155 water fraction, min, max = 0.063276453 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347527 0 0.52485779 water fraction, min, max = 0.063274599 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347342 0 0.52485155 water fraction, min, max = 0.063276453 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276411e-07, Final residual = 2.2646422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305523e-09, Final residual = 1.2865865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.27 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.1083117 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.1325428 Time = 1758.54 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 = 0.15347157 0 0.52484508 water fraction, min, max = 0.063278303 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346972 0 0.52483871 water fraction, min, max = 0.063280151 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347157 0 0.52484508 water fraction, min, max = 0.063278298 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15346972 0 0.52483893 water fraction, min, max = 0.063280147 2.8781282e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030963e-06, Final residual = 5.1893016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541887e-09, Final residual = 2.0741278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347157 0 0.52484508 water fraction, min, max = 0.063278302 2.8793406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346972 0 0.52483885 water fraction, min, max = 0.063280154 2.8793406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347157 0 0.52484508 water fraction, min, max = 0.063278301 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346972 0 0.52483885 water fraction, min, max = 0.063280153 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261577e-07, Final residual = 2.2773622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568906e-09, Final residual = 1.3528659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.81 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.10830208 max: 0.59986009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.1327085 Time = 1759.67 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 = 0.15346787 0 0.52483238 water fraction, min, max = 0.063282003 2.8804094e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346602 0 0.52482601 water fraction, min, max = 0.06328385 3.0296052e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346787 0 0.52483238 water fraction, min, max = 0.063281998 3.176374e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15346602 0 0.52482624 water fraction, min, max = 0.063283846 3.3255661e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014312e-06, Final residual = 5.1858624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.245935e-09, Final residual = 2.1333201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346787 0 0.52483238 water fraction, min, max = 0.063282002 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346602 0 0.52482615 water fraction, min, max = 0.063283852 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346787 0 0.52483238 water fraction, min, max = 0.063282001 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346602 0 0.52482616 water fraction, min, max = 0.063283852 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262545e-07, Final residual = 2.2797076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739031e-09, Final residual = 1.4084852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.08 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.1083083 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.1328742 Time = 1760.81 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 = 0.15346417 0 0.52481969 water fraction, min, max = 0.063285701 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346232 0 0.52481333 water fraction, min, max = 0.063287547 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346417 0 0.52481969 water fraction, min, max = 0.063285695 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15346233 0 0.52481355 water fraction, min, max = 0.063287543 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997956e-06, Final residual = 5.1819343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2420867e-09, Final residual = 2.0321872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346417 0 0.52481969 water fraction, min, max = 0.063285699 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346232 0 0.52481346 water fraction, min, max = 0.063287549 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346417 0 0.52481969 water fraction, min, max = 0.063285699 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346233 0 0.52481347 water fraction, min, max = 0.063287549 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243903e-07, Final residual = 2.2730851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606388e-09, Final residual = 1.3824303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.6 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.10831452 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.1328742 Time = 1761.94 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 = 0.15346048 0 0.52480701 water fraction, min, max = 0.063289396 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345863 0 0.52480065 water fraction, min, max = 0.063291241 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346048 0 0.52480701 water fraction, min, max = 0.063289391 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15345863 0 0.52480087 water fraction, min, max = 0.063291237 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975749e-06, Final residual = 5.1790891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609299e-09, Final residual = 2.0889746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346048 0 0.52480701 water fraction, min, max = 0.063289395 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345863 0 0.52480078 water fraction, min, max = 0.063291244 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346048 0 0.52480701 water fraction, min, max = 0.063289395 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345863 0 0.52480079 water fraction, min, max = 0.063291244 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232423e-07, Final residual = 2.2877755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916659e-09, Final residual = 1.4102933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.16 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.10830492 max: 0.59986825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.1330399 Time = 1763.07 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 = 0.15345678 0 0.52479433 water fraction, min, max = 0.06329309 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345494 0 0.52478797 water fraction, min, max = 0.063294934 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345678 0 0.52479433 water fraction, min, max = 0.063293085 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15345494 0 0.5247882 water fraction, min, max = 0.06329493 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959002e-06, Final residual = 5.175775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2376075e-09, Final residual = 2.0707099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345678 0 0.52479433 water fraction, min, max = 0.063293089 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345494 0 0.52478811 water fraction, min, max = 0.063294936 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345678 0 0.52479433 water fraction, min, max = 0.063293088 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345494 0 0.52478812 water fraction, min, max = 0.063294936 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224535e-07, Final residual = 2.2662361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450666e-09, Final residual = 1.3386868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.68 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.10831117 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.1332058 Time = 1764.2 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 = 0.15345309 0 0.52478166 water fraction, min, max = 0.063296781 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345124 0 0.52477531 water fraction, min, max = 0.063298624 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345309 0 0.52478166 water fraction, min, max = 0.063296776 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15345125 0 0.52477553 water fraction, min, max = 0.06329862 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941214e-06, Final residual = 5.1739988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2462472e-09, Final residual = 1.9753559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345309 0 0.52478166 water fraction, min, max = 0.06329678 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345125 0 0.52477545 water fraction, min, max = 0.063298627 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345309 0 0.52478166 water fraction, min, max = 0.06329678 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345125 0 0.52477545 water fraction, min, max = 0.063298627 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.62035e-07, Final residual = 2.2552502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330617e-09, Final residual = 1.3029848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.19 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.10831742 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.1332058 Time = 1765.34 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 = 0.1534494 0 0.524769 water fraction, min, max = 0.063300471 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344756 0 0.52476265 water fraction, min, max = 0.063302313 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534494 0 0.524769 water fraction, min, max = 0.063300466 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15344756 0 0.52476287 water fraction, min, max = 0.063302308 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919148e-06, Final residual = 5.1708777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349881e-09, Final residual = 2.1055366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534494 0 0.524769 water fraction, min, max = 0.06330047 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344756 0 0.52476279 water fraction, min, max = 0.063302315 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534494 0 0.524769 water fraction, min, max = 0.063300469 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344756 0 0.5247628 water fraction, min, max = 0.063302315 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.620424e-07, Final residual = 2.2682543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393221e-09, Final residual = 1.333799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.66 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.10830783 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.1333718 Time = 1766.47 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 = 0.15344571 0 0.52475635 water fraction, min, max = 0.063304158 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344387 0 0.52475 water fraction, min, max = 0.063305999 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344571 0 0.52475635 water fraction, min, max = 0.063304153 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15344387 0 0.52475022 water fraction, min, max = 0.063305995 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902531e-06, Final residual = 5.1678072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.234887e-09, Final residual = 1.9778912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344572 0 0.52475635 water fraction, min, max = 0.063304157 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344387 0 0.52475014 water fraction, min, max = 0.063306001 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344572 0 0.52475635 water fraction, min, max = 0.063304157 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344387 0 0.52475014 water fraction, min, max = 0.063306001 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185528e-07, Final residual = 2.2501132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184926e-09, Final residual = 1.3019761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.23 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.10831411 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.1335378 Time = 1767.6 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 = 0.15344203 0 0.5247437 water fraction, min, max = 0.063307843 2.8804146e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344019 0 0.52473736 water fraction, min, max = 0.063309683 3.0297874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344203 0 0.5247437 water fraction, min, max = 0.063307838 3.1767226e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15344019 0 0.52473758 water fraction, min, max = 0.063309679 3.3260917e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885217e-06, Final residual = 5.1655263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546774e-09, Final residual = 2.2126871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344203 0 0.5247437 water fraction, min, max = 0.063307842 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344019 0 0.5247375 water fraction, min, max = 0.063309686 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344203 0 0.5247437 water fraction, min, max = 0.063307842 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344019 0 0.5247375 water fraction, min, max = 0.063309686 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198933e-07, Final residual = 2.2913434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765204e-09, Final residual = 1.4744263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.74 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.10832039 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.1335378 Time = 1768.74 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 = 0.15343835 0 0.52473106 water fraction, min, max = 0.063311526 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534365 0 0.52472472 water fraction, min, max = 0.063313365 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343835 0 0.52473106 water fraction, min, max = 0.063311521 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15343651 0 0.52472495 water fraction, min, max = 0.063313361 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886511e-06, Final residual = 5.1597018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129002e-09, Final residual = 2.0311189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343835 0 0.52473106 water fraction, min, max = 0.063311525 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343651 0 0.52472486 water fraction, min, max = 0.063313368 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343835 0 0.52473106 water fraction, min, max = 0.063311525 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343651 0 0.52472487 water fraction, min, max = 0.063313367 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166573e-07, Final residual = 2.2590797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573239e-09, Final residual = 1.3570319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.29 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.10831082 max: 0.5998858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.1337039 Time = 1769.87 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 = 0.15343466 0 0.52471843 water fraction, min, max = 0.063315207 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343282 0 0.5247121 water fraction, min, max = 0.063317045 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343466 0 0.52471843 water fraction, min, max = 0.063315202 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15343283 0 0.52471232 water fraction, min, max = 0.063317041 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846895e-06, Final residual = 5.1588378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.243997e-09, Final residual = 2.0436692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343467 0 0.52471843 water fraction, min, max = 0.063315206 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343283 0 0.52471223 water fraction, min, max = 0.063317048 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343467 0 0.52471843 water fraction, min, max = 0.063315206 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343283 0 0.52471224 water fraction, min, max = 0.063317047 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156479e-07, Final residual = 2.2518618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392589e-09, Final residual = 1.3146479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.81 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.10831712 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.1337039 Time = 1771.01 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 = 0.15343099 0 0.5247058 water fraction, min, max = 0.063318886 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342915 0 0.52469948 water fraction, min, max = 0.063320722 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343099 0 0.5247058 water fraction, min, max = 0.063318881 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15342915 0 0.5246997 water fraction, min, max = 0.063320718 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825292e-06, Final residual = 5.155592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281927e-09, Final residual = 2.0678152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343099 0 0.52470581 water fraction, min, max = 0.063318885 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342915 0 0.52469961 water fraction, min, max = 0.063320725 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343099 0 0.52470581 water fraction, min, max = 0.063318885 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342915 0 0.52469962 water fraction, min, max = 0.063320725 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146158e-07, Final residual = 2.2526176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327142e-09, Final residual = 1.3312803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.36 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.10830756 max: 0.59986271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.1338702 Time = 1772.14 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 = 0.15342731 0 0.52469319 water fraction, min, max = 0.063322563 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342547 0 0.52468686 water fraction, min, max = 0.063324398 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342731 0 0.52469319 water fraction, min, max = 0.063322557 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15342548 0 0.52468709 water fraction, min, max = 0.063324394 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808557e-06, Final residual = 5.1534535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2254433e-09, Final residual = 1.9716056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342731 0 0.52469319 water fraction, min, max = 0.063322561 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342547 0 0.524687 water fraction, min, max = 0.063324401 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342731 0 0.52469319 water fraction, min, max = 0.063322561 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342547 0 0.52468701 water fraction, min, max = 0.0633244 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130036e-07, Final residual = 2.2354677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993688e-09, Final residual = 1.2431953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.85 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.10831388 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.1340365 Time = 1773.27 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 = 0.15342363 0 0.52468058 water fraction, min, max = 0.063326237 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534218 0 0.52467426 water fraction, min, max = 0.063328072 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342363 0 0.52468058 water fraction, min, max = 0.063326232 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1534218 0 0.52467448 water fraction, min, max = 0.063328068 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790789e-06, Final residual = 5.1511307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216951e-09, Final residual = 2.0360916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342364 0 0.52468058 water fraction, min, max = 0.063326236 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534218 0 0.52467439 water fraction, min, max = 0.063328074 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342364 0 0.52468058 water fraction, min, max = 0.063326236 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534218 0 0.5246744 water fraction, min, max = 0.063328074 2.8791968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125596e-07, Final residual = 2.2508732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292701e-09, Final residual = 1.3363409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.34 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.10832022 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.1340365 Time = 1774.41 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 = 0.15341996 0 0.52466798 water fraction, min, max = 0.06332991 2.8804189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341813 0 0.52466166 water fraction, min, max = 0.063331743 3.0298803e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341996 0 0.52466798 water fraction, min, max = 0.063329905 3.1768956e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15341813 0 0.52466188 water fraction, min, max = 0.063331739 3.3263534e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770079e-06, Final residual = 5.1466188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127466e-09, Final residual = 2.1170862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341996 0 0.52466798 water fraction, min, max = 0.063329908 2.8804195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341813 0 0.5246618 water fraction, min, max = 0.063331746 2.8804195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341996 0 0.52466798 water fraction, min, max = 0.063329908 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341813 0 0.5246618 water fraction, min, max = 0.063331745 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.612451e-07, Final residual = 2.265609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450104e-09, Final residual = 1.3917047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.88 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.10831067 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.1342029 Time = 1775.54 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 = 0.15341629 0 0.52465538 water fraction, min, max = 0.06333358 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341446 0 0.52464907 water fraction, min, max = 0.063335412 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341629 0 0.52465538 water fraction, min, max = 0.063333575 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15341446 0 0.52464929 water fraction, min, max = 0.063335408 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753996e-06, Final residual = 5.1431077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2080085e-09, Final residual = 1.9930504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341629 0 0.52465539 water fraction, min, max = 0.063333579 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341446 0 0.52464921 water fraction, min, max = 0.063335415 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341629 0 0.52465539 water fraction, min, max = 0.063333579 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341446 0 0.52464921 water fraction, min, max = 0.063335415 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096516e-07, Final residual = 2.2460843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387748e-09, Final residual = 1.3095965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.41 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.10831702 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.1343694 Time = 1776.68 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 = 0.15341262 0 0.5246428 water fraction, min, max = 0.063337248 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341079 0 0.52463649 water fraction, min, max = 0.06333908 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341262 0 0.5246428 water fraction, min, max = 0.063337243 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15341079 0 0.52463671 water fraction, min, max = 0.063339076 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736052e-06, Final residual = 5.1417524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935264e-09, Final residual = 2.0617779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341262 0 0.5246428 water fraction, min, max = 0.063337247 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341079 0 0.52463662 water fraction, min, max = 0.063339082 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341262 0 0.5246428 water fraction, min, max = 0.063337247 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341079 0 0.52463663 water fraction, min, max = 0.063339082 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098994e-07, Final residual = 2.2456895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482327e-09, Final residual = 1.3383767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.92 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.10832338 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.1343694 Time = 1777.81 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 = 0.15340896 0 0.52463022 water fraction, min, max = 0.063340915 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340712 0 0.52462391 water fraction, min, max = 0.063342745 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340896 0 0.52463022 water fraction, min, max = 0.063340909 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15340713 0 0.52462413 water fraction, min, max = 0.063342741 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715306e-06, Final residual = 5.1375788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.198601e-09, Final residual = 2.0811488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340896 0 0.52463022 water fraction, min, max = 0.063340913 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340713 0 0.52462405 water fraction, min, max = 0.063342747 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340896 0 0.52463022 water fraction, min, max = 0.063340913 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340713 0 0.52462405 water fraction, min, max = 0.063342747 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084065e-07, Final residual = 2.2572761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.334546e-09, Final residual = 1.3422498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.4 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.10831385 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.1345359 Time = 1778.94 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 = 0.15340529 0 0.52461764 water fraction, min, max = 0.063344579 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340346 0 0.52461134 water fraction, min, max = 0.063346408 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340529 0 0.52461764 water fraction, min, max = 0.063344573 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15340347 0 0.52461156 water fraction, min, max = 0.063346404 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698281e-06, Final residual = 5.1350618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122803e-09, Final residual = 1.9066729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340529 0 0.52461765 water fraction, min, max = 0.063344577 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340346 0 0.52461148 water fraction, min, max = 0.06334641 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340529 0 0.52461765 water fraction, min, max = 0.063344577 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340346 0 0.52461148 water fraction, min, max = 0.06334641 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060185e-07, Final residual = 2.2208599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159055e-09, Final residual = 1.2222162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.91 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.10832023 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.1345359 Time = 1780.08 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 = 0.15340163 0 0.52460508 water fraction, min, max = 0.06334824 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533998 0 0.52459878 water fraction, min, max = 0.063350069 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340163 0 0.52460508 water fraction, min, max = 0.063348235 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339981 0 0.524599 water fraction, min, max = 0.063350064 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675887e-06, Final residual = 5.1331251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1996755e-09, Final residual = 2.1014309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340163 0 0.52460508 water fraction, min, max = 0.063348239 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533998 0 0.52459892 water fraction, min, max = 0.063350071 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340163 0 0.52460508 water fraction, min, max = 0.063348239 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533998 0 0.52459892 water fraction, min, max = 0.063350071 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067405e-07, Final residual = 2.2509871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528692e-09, Final residual = 1.3959643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.45 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.10831071 max: 0.59986001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.1347026 Time = 1781.21 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 = 0.15339797 0 0.52459252 water fraction, min, max = 0.0633519 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339614 0 0.52458623 water fraction, min, max = 0.063353727 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339797 0 0.52459252 water fraction, min, max = 0.063351895 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339615 0 0.52458645 water fraction, min, max = 0.063353723 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660853e-06, Final residual = 5.1282083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.202084e-09, Final residual = 2.0389441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339797 0 0.52459253 water fraction, min, max = 0.063351899 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339614 0 0.52458636 water fraction, min, max = 0.06335373 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339797 0 0.52459253 water fraction, min, max = 0.063351899 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339614 0 0.52458637 water fraction, min, max = 0.06335373 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050856e-07, Final residual = 2.2361587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294062e-09, Final residual = 1.3263237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.01 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.10831711 max: 0.59989293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.1348694 Time = 1782.35 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 = 0.15339431 0 0.52457997 water fraction, min, max = 0.063355558 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339249 0 0.52457368 water fraction, min, max = 0.063357384 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339431 0 0.52457997 water fraction, min, max = 0.063355553 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339249 0 0.5245739 water fraction, min, max = 0.06335738 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8643342e-06, Final residual = 5.1264256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987676e-09, Final residual = 1.9896703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339432 0 0.52457998 water fraction, min, max = 0.063355557 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339249 0 0.52457382 water fraction, min, max = 0.063357387 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339432 0 0.52457998 water fraction, min, max = 0.063355557 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339249 0 0.52457382 water fraction, min, max = 0.063357387 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037506e-07, Final residual = 2.2294824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200276e-09, Final residual = 1.3066973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.56 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.10832351 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.1348694 Time = 1783.48 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 = 0.15339066 0 0.52456743 water fraction, min, max = 0.063359214 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338883 0 0.52456114 water fraction, min, max = 0.063361039 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339066 0 0.52456743 water fraction, min, max = 0.063359209 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338884 0 0.52456136 water fraction, min, max = 0.063361035 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621869e-06, Final residual = 5.1235959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954555e-09, Final residual = 2.0041193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339066 0 0.52456743 water fraction, min, max = 0.063359213 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338883 0 0.52456128 water fraction, min, max = 0.063361041 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339066 0 0.52456743 water fraction, min, max = 0.063359212 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338883 0 0.52456128 water fraction, min, max = 0.063361041 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028255e-07, Final residual = 2.241933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430278e-09, Final residual = 1.3735382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.11 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.10831401 max: 0.59987075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.1350362 Time = 1784.62 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 = 0.153387 0 0.5245549 water fraction, min, max = 0.063362867 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338518 0 0.52454861 water fraction, min, max = 0.063364691 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153387 0 0.5245549 water fraction, min, max = 0.063362862 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338518 0 0.52454883 water fraction, min, max = 0.063364687 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606152e-06, Final residual = 5.1193755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1964093e-09, Final residual = 2.0498303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338701 0 0.5245549 water fraction, min, max = 0.063362866 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338518 0 0.52454875 water fraction, min, max = 0.063364694 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338701 0 0.5245549 water fraction, min, max = 0.063362866 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338518 0 0.52454875 water fraction, min, max = 0.063364694 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020862e-07, Final residual = 2.235771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314162e-09, Final residual = 1.3117844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.69 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.10832044 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.1352031 Time = 1785.75 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 = 0.15338335 0 0.52454237 water fraction, min, max = 0.063366519 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338153 0 0.52453609 water fraction, min, max = 0.063368342 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338335 0 0.52454237 water fraction, min, max = 0.063366514 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338153 0 0.52453631 water fraction, min, max = 0.063368338 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588781e-06, Final residual = 5.1176908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877911e-09, Final residual = 2.0110257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338335 0 0.52454237 water fraction, min, max = 0.063366518 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338153 0 0.52453622 water fraction, min, max = 0.063368345 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338335 0 0.52454237 water fraction, min, max = 0.063366518 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338153 0 0.52453623 water fraction, min, max = 0.063368344 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007511e-07, Final residual = 2.2296943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238042e-09, Final residual = 1.3266065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.15 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.10832687 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.1352031 Time = 1786.89 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 = 0.1533797 0 0.52452985 water fraction, min, max = 0.063370168 2.8815071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337788 0 0.52452357 water fraction, min, max = 0.06337199 3.0311802e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533797 0 0.52452985 water fraction, min, max = 0.063370163 3.1783909e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337788 0 0.52452379 water fraction, min, max = 0.063371986 3.3280604e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567761e-06, Final residual = 5.1145959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829323e-09, Final residual = 1.9745393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533797 0 0.52452985 water fraction, min, max = 0.063370167 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337788 0 0.52452371 water fraction, min, max = 0.063371993 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533797 0 0.52452985 water fraction, min, max = 0.063370167 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337788 0 0.52452371 water fraction, min, max = 0.063371993 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993774e-07, Final residual = 2.2223719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136045e-09, Final residual = 1.2779407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.7 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.10831738 max: 0.59988189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 1.1353701 Time = 1788.02 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 = 0.15337606 0 0.52451733 water fraction, min, max = 0.063373816 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337423 0 0.52451106 water fraction, min, max = 0.063375637 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337606 0 0.52451733 water fraction, min, max = 0.063373811 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337424 0 0.52451128 water fraction, min, max = 0.063375633 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551014e-06, Final residual = 5.1115827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924775e-09, Final residual = 2.1399373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337606 0 0.52451734 water fraction, min, max = 0.063373815 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337423 0 0.5245112 water fraction, min, max = 0.063375639 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337606 0 0.52451734 water fraction, min, max = 0.063373814 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337424 0 0.5245112 water fraction, min, max = 0.063375639 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001909e-07, Final residual = 2.2517387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299196e-09, Final residual = 1.3920994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.21 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.10832384 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.1353701 Time = 1789.16 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 = 0.15337241 0 0.52450483 water fraction, min, max = 0.063377461 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337059 0 0.52449856 water fraction, min, max = 0.063379281 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337241 0 0.52450483 water fraction, min, max = 0.063377456 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337059 0 0.52449878 water fraction, min, max = 0.063379277 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530616e-06, Final residual = 5.1072979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868832e-09, Final residual = 2.051331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337241 0 0.52450483 water fraction, min, max = 0.06337746 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337059 0 0.52449869 water fraction, min, max = 0.063379283 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337241 0 0.52450483 water fraction, min, max = 0.06337746 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337059 0 0.5244987 water fraction, min, max = 0.063379283 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975029e-07, Final residual = 2.2171973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014583e-09, Final residual = 1.2825826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.75 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.10831436 max: 0.59986013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.1355372 Time = 1790.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336877 0 0.52449233 water fraction, min, max = 0.063381104 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336695 0 0.52448606 water fraction, min, max = 0.063382923 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336877 0 0.52449233 water fraction, min, max = 0.063381099 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336695 0 0.52448628 water fraction, min, max = 0.063382919 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513475e-06, Final residual = 5.1057968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1765141e-09, Final residual = 2.0836052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336877 0 0.52449233 water fraction, min, max = 0.063381103 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336695 0 0.5244862 water fraction, min, max = 0.063382926 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336877 0 0.52449233 water fraction, min, max = 0.063381103 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336695 0 0.5244862 water fraction, min, max = 0.063382925 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972834e-07, Final residual = 2.2360883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.31397e-09, Final residual = 1.3191347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.31 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.10832083 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.1357044 Time = 1791.43 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 = 0.15336513 0 0.52447984 water fraction, min, max = 0.063384745 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336331 0 0.52447357 water fraction, min, max = 0.063386563 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336513 0 0.52447984 water fraction, min, max = 0.06338474 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336331 0 0.52447379 water fraction, min, max = 0.063386559 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497077e-06, Final residual = 5.1025004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598065e-09, Final residual = 2.2156063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336513 0 0.52447984 water fraction, min, max = 0.063384744 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336331 0 0.52447371 water fraction, min, max = 0.063386566 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336513 0 0.52447984 water fraction, min, max = 0.063384744 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336331 0 0.52447372 water fraction, min, max = 0.063386566 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974897e-07, Final residual = 2.2592944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459044e-09, Final residual = 1.4486799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.75 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.10832731 max: 0.59992684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.1357044 Time = 1792.57 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 = 0.15336149 0 0.52446735 water fraction, min, max = 0.063388385 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335967 0 0.5244611 water fraction, min, max = 0.063390201 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336149 0 0.52446735 water fraction, min, max = 0.063388379 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335967 0 0.52446131 water fraction, min, max = 0.063390197 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476883e-06, Final residual = 5.0981194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1946913e-09, Final residual = 2.0488424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336149 0 0.52446736 water fraction, min, max = 0.063388383 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335967 0 0.52446123 water fraction, min, max = 0.063390204 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336149 0 0.52446736 water fraction, min, max = 0.063388383 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335967 0 0.52446124 water fraction, min, max = 0.063390204 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945602e-07, Final residual = 2.2184925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970709e-09, Final residual = 1.318582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.31 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.10831785 max: 0.59987194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.1358717 Time = 1793.7 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 = 0.15335785 0 0.52445488 water fraction, min, max = 0.063392022 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335603 0 0.52444862 water fraction, min, max = 0.063393837 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335785 0 0.52445488 water fraction, min, max = 0.063392016 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335604 0 0.52444884 water fraction, min, max = 0.063393833 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459309e-06, Final residual = 5.097265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670067e-09, Final residual = 1.9483456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335785 0 0.52445488 water fraction, min, max = 0.06339202 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335603 0 0.52444876 water fraction, min, max = 0.06339384 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335785 0 0.52445488 water fraction, min, max = 0.06339202 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335603 0 0.52444876 water fraction, min, max = 0.06339384 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925643e-07, Final residual = 2.2032579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911148e-09, Final residual = 1.2303086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.86 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.10832435 max: 0.59990543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 1.1360391 Time = 1794.84 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 = 0.15335422 0 0.52444241 water fraction, min, max = 0.063395657 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533524 0 0.52443615 water fraction, min, max = 0.063397471 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335422 0 0.52444241 water fraction, min, max = 0.063395652 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533524 0 0.52443637 water fraction, min, max = 0.063397467 2.8802769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442431e-06, Final residual = 5.0948401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804712e-09, Final residual = 2.0251552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335422 0 0.52444241 water fraction, min, max = 0.063395655 2.881513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533524 0 0.52443629 water fraction, min, max = 0.063397474 2.881513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335422 0 0.52444241 water fraction, min, max = 0.063395655 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533524 0 0.5244363 water fraction, min, max = 0.063397474 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923671e-07, Final residual = 2.2222225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133393e-09, Final residual = 1.3543468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.38 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.10833086 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.1360391 Time = 1795.97 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 = 0.15335058 0 0.52442994 water fraction, min, max = 0.06339929 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334877 0 0.5244237 water fraction, min, max = 0.063401103 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335058 0 0.52442994 water fraction, min, max = 0.063399285 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334877 0 0.52442392 water fraction, min, max = 0.063401099 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421897e-06, Final residual = 5.0906406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831427e-09, Final residual = 2.0551077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335058 0 0.52442995 water fraction, min, max = 0.063399288 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334877 0 0.52442383 water fraction, min, max = 0.063401106 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335058 0 0.52442995 water fraction, min, max = 0.063399288 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334877 0 0.52442384 water fraction, min, max = 0.063401106 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913351e-07, Final residual = 2.2131047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158352e-09, Final residual = 1.291518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.91 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.10832142 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.1362065 Time = 1797.11 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 = 0.15334695 0 0.52441749 water fraction, min, max = 0.06340292 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334514 0 0.52441124 water fraction, min, max = 0.063404733 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334695 0 0.52441749 water fraction, min, max = 0.063402915 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334514 0 0.52441146 water fraction, min, max = 0.063404729 2.8813719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405209e-06, Final residual = 5.0889602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818286e-09, Final residual = 2.1507855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334695 0 0.52441749 water fraction, min, max = 0.063402919 2.8826095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334514 0 0.52441138 water fraction, min, max = 0.063404736 2.8826095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334695 0 0.52441749 water fraction, min, max = 0.063402919 2.8824685e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334514 0 0.52441139 water fraction, min, max = 0.063404736 2.8824685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913397e-07, Final residual = 2.2436067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261843e-09, Final residual = 1.4288615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.43 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10832794 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.1362065 Time = 1798.25 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 = 0.15334332 0 0.52440504 water fraction, min, max = 0.063406549 2.8837061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334151 0 0.5243988 water fraction, min, max = 0.063408361 3.0335381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334332 0 0.52440504 water fraction, min, max = 0.063406544 3.1808933e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334151 0 0.52439902 water fraction, min, max = 0.063408357 3.3307218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385422e-06, Final residual = 5.083802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511599e-09, Final residual = 2.0934185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334332 0 0.52440504 water fraction, min, max = 0.063406548 2.8837067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334151 0 0.52439894 water fraction, min, max = 0.063408363 2.8837067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334332 0 0.52440504 water fraction, min, max = 0.063406548 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334151 0 0.52439894 water fraction, min, max = 0.063408363 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896202e-07, Final residual = 2.2222256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196184e-09, Final residual = 1.3689619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.95 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.10831851 max: 0.59986305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.1363741 Time = 1799.38 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 = 0.1533397 0 0.5243926 water fraction, min, max = 0.063410176 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333788 0 0.52438636 water fraction, min, max = 0.063411986 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533397 0 0.5243926 water fraction, min, max = 0.063410171 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333789 0 0.52438658 water fraction, min, max = 0.063411982 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368618e-06, Final residual = 5.0816235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471885e-09, Final residual = 2.0466277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533397 0 0.5243926 water fraction, min, max = 0.063410175 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333789 0 0.5243865 water fraction, min, max = 0.063411989 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533397 0 0.5243926 water fraction, min, max = 0.063410174 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333789 0 0.5243865 water fraction, min, max = 0.063411989 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885072e-07, Final residual = 2.2244906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312372e-09, Final residual = 1.3339571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.52 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10832506 max: 0.59989679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.1365417 Time = 1800.52 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 = 0.15333607 0 0.52438017 water fraction, min, max = 0.063413801 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333426 0 0.52437393 water fraction, min, max = 0.06341561 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333607 0 0.52438017 water fraction, min, max = 0.063413796 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333426 0 0.52437415 water fraction, min, max = 0.063415606 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352339e-06, Final residual = 5.0789092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665836e-09, Final residual = 1.9415029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333607 0 0.52438017 water fraction, min, max = 0.063413799 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333426 0 0.52437407 water fraction, min, max = 0.063415613 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333607 0 0.52438017 water fraction, min, max = 0.063413799 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333426 0 0.52437407 water fraction, min, max = 0.063415613 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866821e-07, Final residual = 2.2040188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765773e-09, Final residual = 1.2472112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.02 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.10833161 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.1365417 Time = 1801.66 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 = 0.15333245 0 0.52436774 water fraction, min, max = 0.063417423 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333064 0 0.52436151 water fraction, min, max = 0.063419232 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333245 0 0.52436774 water fraction, min, max = 0.063417418 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333064 0 0.52436173 water fraction, min, max = 0.063419228 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330783e-06, Final residual = 5.0768757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487219e-09, Final residual = 2.0984413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333245 0 0.52436774 water fraction, min, max = 0.063417422 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333064 0 0.52436165 water fraction, min, max = 0.063419234 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333245 0 0.52436774 water fraction, min, max = 0.063417422 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333064 0 0.52436165 water fraction, min, max = 0.063419234 2.8835659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869751e-07, Final residual = 2.2137472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969178e-09, Final residual = 1.3020265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.6 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.10832219 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.1367095 Time = 1802.79 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 = 0.15332883 0 0.52435532 water fraction, min, max = 0.063421044 2.8848065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332702 0 0.5243491 water fraction, min, max = 0.063422851 3.0347241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.52435532 water fraction, min, max = 0.063421039 3.1821586e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332702 0 0.52434931 water fraction, min, max = 0.063422847 3.3320727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314721e-06, Final residual = 5.0733226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465937e-09, Final residual = 2.1425677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.52435532 water fraction, min, max = 0.063421043 2.8848071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332702 0 0.52434923 water fraction, min, max = 0.063422854 2.8848071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332883 0 0.52435532 water fraction, min, max = 0.063421042 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332702 0 0.52434924 water fraction, min, max = 0.063422854 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866954e-07, Final residual = 2.2326799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308918e-09, Final residual = 1.4032416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.14 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10832877 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.1368773 Time = 1803.93 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 = 0.15332521 0 0.52434291 water fraction, min, max = 0.063424663 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533234 0 0.52433669 water fraction, min, max = 0.063426469 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332521 0 0.52434291 water fraction, min, max = 0.063424658 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533234 0 0.5243369 water fraction, min, max = 0.063426465 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299444e-06, Final residual = 5.0699435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439974e-09, Final residual = 1.8677402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332521 0 0.52434291 water fraction, min, max = 0.063424661 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533234 0 0.52433682 water fraction, min, max = 0.063426472 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332521 0 0.52434291 water fraction, min, max = 0.063424661 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533234 0 0.52433683 water fraction, min, max = 0.063426472 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827176e-07, Final residual = 2.1856306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.284012e-09, Final residual = 1.2073263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.62 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.10833535 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 1.1368773 Time = 1805.07 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 = 0.15332159 0 0.5243305 water fraction, min, max = 0.063428279 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331978 0 0.52432429 water fraction, min, max = 0.063430085 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332159 0 0.5243305 water fraction, min, max = 0.063428274 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331979 0 0.5243245 water fraction, min, max = 0.063430081 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276749e-06, Final residual = 5.0693116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.140199e-09, Final residual = 2.1700917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332159 0 0.52433051 water fraction, min, max = 0.063428278 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331979 0 0.52432442 water fraction, min, max = 0.063430087 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332159 0 0.52433051 water fraction, min, max = 0.063428278 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331979 0 0.52432443 water fraction, min, max = 0.063430087 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843301e-07, Final residual = 2.2356815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343278e-09, Final residual = 1.3958943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.18 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10832595 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.1370452 Time = 1806.2 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 = 0.15331798 0 0.52431811 water fraction, min, max = 0.063431894 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331617 0 0.52431189 water fraction, min, max = 0.063433698 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331798 0 0.52431811 water fraction, min, max = 0.063431889 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331618 0 0.52431211 water fraction, min, max = 0.063433694 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262651e-06, Final residual = 5.06311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479263e-09, Final residual = 2.0336768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331798 0 0.52431811 water fraction, min, max = 0.063431893 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331617 0 0.52431203 water fraction, min, max = 0.063433701 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331798 0 0.52431811 water fraction, min, max = 0.063431892 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331617 0 0.52431203 water fraction, min, max = 0.063433701 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824685e-07, Final residual = 2.2066772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820002e-09, Final residual = 1.2972414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.74 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.10833255 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.1370452 Time = 1807.34 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 = 0.15331437 0 0.52430572 water fraction, min, max = 0.063435506 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331256 0 0.52429951 water fraction, min, max = 0.063437309 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331437 0 0.52430572 water fraction, min, max = 0.063435501 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331256 0 0.52429972 water fraction, min, max = 0.063437305 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240539e-06, Final residual = 5.0622415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1433157e-09, Final residual = 2.0261505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331437 0 0.52430572 water fraction, min, max = 0.063435505 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331256 0 0.52429964 water fraction, min, max = 0.063437312 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331437 0 0.52430572 water fraction, min, max = 0.063435505 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331256 0 0.52429965 water fraction, min, max = 0.063437312 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808182e-07, Final residual = 2.2007143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878064e-09, Final residual = 1.2785704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.27 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10832316 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.1372132 Time = 1808.48 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 = 0.15331076 0 0.52429333 water fraction, min, max = 0.063439116 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330895 0 0.52428713 water fraction, min, max = 0.063440919 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331076 0 0.52429333 water fraction, min, max = 0.063439111 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330895 0 0.52428734 water fraction, min, max = 0.063440915 2.8846666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224462e-06, Final residual = 5.0591661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304195e-09, Final residual = 1.9184263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331076 0 0.52429334 water fraction, min, max = 0.063439115 2.8859115e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330895 0 0.52428726 water fraction, min, max = 0.063440921 2.8859115e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331076 0 0.52429334 water fraction, min, max = 0.063439115 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330895 0 0.52428727 water fraction, min, max = 0.063440921 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.578819e-07, Final residual = 2.1860417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710918e-09, Final residual = 1.2300663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.79 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.10832978 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.1373812 Time = 1809.62 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 = 0.15330715 0 0.52428096 water fraction, min, max = 0.063442725 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330534 0 0.52427475 water fraction, min, max = 0.063444526 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330715 0 0.52428096 water fraction, min, max = 0.06344272 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330535 0 0.52427497 water fraction, min, max = 0.063444522 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207799e-06, Final residual = 5.0580412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182543e-09, Final residual = 1.8039672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330715 0 0.52428096 water fraction, min, max = 0.063442724 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330535 0 0.52427489 water fraction, min, max = 0.063444529 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330715 0 0.52428096 water fraction, min, max = 0.063442724 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330535 0 0.52427489 water fraction, min, max = 0.063444529 2.8857715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.57723e-07, Final residual = 2.1754035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588943e-09, Final residual = 1.1489865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.34 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.10833641 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.1373812 Time = 1810.75 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 = 0.15330354 0 0.52426859 water fraction, min, max = 0.063446331 2.8870172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330174 0 0.52426239 water fraction, min, max = 0.063448132 3.0370234e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330354 0 0.52426859 water fraction, min, max = 0.063446326 3.1845364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330174 0 0.5242626 water fraction, min, max = 0.063448128 3.334539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186764e-06, Final residual = 5.0550061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304705e-09, Final residual = 1.9991182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330354 0 0.52426859 water fraction, min, max = 0.06344633 2.8870178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330174 0 0.52426252 water fraction, min, max = 0.063448134 2.8870178e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330354 0 0.52426859 water fraction, min, max = 0.06344633 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330174 0 0.52426253 water fraction, min, max = 0.063448134 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776468e-07, Final residual = 2.2140511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980561e-09, Final residual = 1.3300653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.87 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10832703 max: 0.59988271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.1375494 Time = 1811.89 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 = 0.15329994 0 0.52425623 water fraction, min, max = 0.063449936 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329813 0 0.52425003 water fraction, min, max = 0.063451735 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329994 0 0.52425623 water fraction, min, max = 0.063449931 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329814 0 0.52425025 water fraction, min, max = 0.063451731 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172268e-06, Final residual = 5.0500815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265888e-09, Final residual = 2.0027915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329994 0 0.52425623 water fraction, min, max = 0.063449935 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329814 0 0.52425016 water fraction, min, max = 0.063451738 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329994 0 0.52425623 water fraction, min, max = 0.063449934 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329814 0 0.52425017 water fraction, min, max = 0.063451737 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769752e-07, Final residual = 2.1896702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971401e-09, Final residual = 1.2864471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.36 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.10833368 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.1375494 Time = 1813.03 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 = 0.15329633 0 0.52424387 water fraction, min, max = 0.063453538 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329453 0 0.52423768 water fraction, min, max = 0.063455336 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329633 0 0.52424387 water fraction, min, max = 0.063453533 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329454 0 0.5242379 water fraction, min, max = 0.063455332 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150974e-06, Final residual = 5.0476469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300248e-09, Final residual = 2.0429635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329634 0 0.52424387 water fraction, min, max = 0.063453537 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329454 0 0.52423781 water fraction, min, max = 0.063455339 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329634 0 0.52424387 water fraction, min, max = 0.063453537 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329454 0 0.52423782 water fraction, min, max = 0.063455339 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758325e-07, Final residual = 2.1972422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939987e-09, Final residual = 1.324037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.94 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10832431 max: 0.59986266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.1377177 Time = 1814.17 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 = 0.15329273 0 0.52423152 water fraction, min, max = 0.063457138 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329093 0 0.52422533 water fraction, min, max = 0.063458935 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329273 0 0.52423152 water fraction, min, max = 0.063457133 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329094 0 0.52422555 water fraction, min, max = 0.063458931 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135283e-06, Final residual = 5.0447266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1334811e-09, Final residual = 2.0946161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329274 0 0.52423153 water fraction, min, max = 0.063457137 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329094 0 0.52422547 water fraction, min, max = 0.063458938 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329274 0 0.52423153 water fraction, min, max = 0.063457137 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329094 0 0.52422547 water fraction, min, max = 0.063458938 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.575524e-07, Final residual = 2.1942733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596449e-09, Final residual = 1.2663443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.52 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.10833098 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.1378861 Time = 1815.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328914 0 0.52421918 water fraction, min, max = 0.063460736 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328734 0 0.524213 water fraction, min, max = 0.063462533 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328914 0 0.52421918 water fraction, min, max = 0.063460731 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328734 0 0.52421321 water fraction, min, max = 0.063462529 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118577e-06, Final residual = 5.0427363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1220818e-09, Final residual = 2.122939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328914 0 0.52421919 water fraction, min, max = 0.063460735 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328734 0 0.52421313 water fraction, min, max = 0.063462535 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328914 0 0.52421919 water fraction, min, max = 0.063460735 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328734 0 0.52421314 water fraction, min, max = 0.063462535 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748573e-07, Final residual = 2.2005106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278454e-09, Final residual = 1.3023558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.05 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10833765 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.1378861 Time = 1816.44 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 = 0.15328554 0 0.52420685 water fraction, min, max = 0.063464333 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328374 0 0.52420067 water fraction, min, max = 0.063466128 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328554 0 0.52420685 water fraction, min, max = 0.063464328 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328375 0 0.52420088 water fraction, min, max = 0.063466124 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8098258e-06, Final residual = 5.0386821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908224e-09, Final residual = 2.1263341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328554 0 0.52420685 water fraction, min, max = 0.063464331 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328374 0 0.5242008 water fraction, min, max = 0.06346613 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328554 0 0.52420685 water fraction, min, max = 0.063464331 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328374 0 0.52420081 water fraction, min, max = 0.06346613 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735123e-07, Final residual = 2.2015161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908629e-09, Final residual = 1.3881001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.54 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.1083283 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.1380545 Time = 1817.58 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 = 0.15328195 0 0.52419452 water fraction, min, max = 0.063467927 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328015 0 0.52418835 water fraction, min, max = 0.063469721 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328195 0 0.52419452 water fraction, min, max = 0.063467922 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328015 0 0.52418856 water fraction, min, max = 0.063469717 2.8868779e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8083204e-06, Final residual = 5.0352964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115476e-09, Final residual = 1.949512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328195 0 0.52419453 water fraction, min, max = 0.063467926 2.8881288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328015 0 0.52418848 water fraction, min, max = 0.063469724 2.8881288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328195 0 0.52419453 water fraction, min, max = 0.063467925 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328015 0 0.52418848 water fraction, min, max = 0.063469724 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710429e-07, Final residual = 2.1774435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562218e-09, Final residual = 1.2043718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.11 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.108335 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.138223 Time = 1818.72 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 = 0.15327835 0 0.5241822 water fraction, min, max = 0.063471519 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327656 0 0.52417603 water fraction, min, max = 0.063473313 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327835 0 0.5241822 water fraction, min, max = 0.063471514 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327656 0 0.52417625 water fraction, min, max = 0.063473309 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065501e-06, Final residual = 5.0357707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1218637e-09, Final residual = 2.0544251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327835 0 0.52418221 water fraction, min, max = 0.063471518 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327656 0 0.52417616 water fraction, min, max = 0.063473315 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327835 0 0.52418221 water fraction, min, max = 0.063471518 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327656 0 0.52417617 water fraction, min, max = 0.063473315 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710298e-07, Final residual = 2.2015897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867167e-09, Final residual = 1.3456391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.61 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.1083417 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.138223 Time = 1819.86 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 = 0.15327476 0 0.52416989 water fraction, min, max = 0.063475109 2.8892411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327297 0 0.52416372 water fraction, min, max = 0.063476902 3.0393584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327476 0 0.52416989 water fraction, min, max = 0.063475104 3.1869706e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327297 0 0.52416394 water fraction, min, max = 0.063476898 3.3370844e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046441e-06, Final residual = 5.029478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086259e-09, Final residual = 1.9276099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327476 0 0.5241699 water fraction, min, max = 0.063475108 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327297 0 0.52416385 water fraction, min, max = 0.063476904 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327476 0 0.5241699 water fraction, min, max = 0.063475108 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327297 0 0.52416386 water fraction, min, max = 0.063476904 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685661e-07, Final residual = 2.1726122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548855e-09, Final residual = 1.2120592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.17 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.10833237 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.1383917 Time = 1820.99 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 = 0.15327117 0 0.52415759 water fraction, min, max = 0.063478698 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326938 0 0.52415142 water fraction, min, max = 0.063480489 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327117 0 0.52415759 water fraction, min, max = 0.063478693 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326938 0 0.52415163 water fraction, min, max = 0.063480485 2.8879894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029233e-06, Final residual = 5.0289605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119562e-09, Final residual = 2.0588181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327118 0 0.52415759 water fraction, min, max = 0.063478697 2.8892425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326938 0 0.52415155 water fraction, min, max = 0.063480492 2.8892425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327118 0 0.52415759 water fraction, min, max = 0.063478696 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326938 0 0.52415156 water fraction, min, max = 0.063480491 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691006e-07, Final residual = 2.1833675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630211e-09, Final residual = 1.2575617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.69 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10833909 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.1383917 Time = 1822.13 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 = 0.15326759 0 0.52414529 water fraction, min, max = 0.063482284 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532658 0 0.52413912 water fraction, min, max = 0.063484074 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326759 0 0.52414529 water fraction, min, max = 0.063482279 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532658 0 0.52413934 water fraction, min, max = 0.06348407 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009135e-06, Final residual = 5.025021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217932e-09, Final residual = 2.1309871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326759 0 0.52414529 water fraction, min, max = 0.063482283 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532658 0 0.52413926 water fraction, min, max = 0.063484077 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326759 0 0.52414529 water fraction, min, max = 0.063482282 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532658 0 0.52413926 water fraction, min, max = 0.063484076 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685356e-07, Final residual = 2.1968989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.28327e-09, Final residual = 1.3458056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.23 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.10832976 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.1385604 Time = 1823.27 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 = 0.153264 0 0.524133 water fraction, min, max = 0.063485868 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326221 0 0.52412684 water fraction, min, max = 0.063487657 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153264 0 0.524133 water fraction, min, max = 0.063485863 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326222 0 0.52412705 water fraction, min, max = 0.063487653 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993868e-06, Final residual = 5.0217147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.088627e-09, Final residual = 2.0987867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326401 0 0.524133 water fraction, min, max = 0.063485867 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326221 0 0.52412697 water fraction, min, max = 0.06348766 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326401 0 0.524133 water fraction, min, max = 0.063485867 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326221 0 0.52412698 water fraction, min, max = 0.06348766 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671241e-07, Final residual = 2.1902979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815715e-09, Final residual = 1.3391344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.76 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.1083365 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.1387292 Time = 1824.41 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 = 0.15326042 0 0.52412071 water fraction, min, max = 0.06348945 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325863 0 0.52411456 water fraction, min, max = 0.063491239 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326042 0 0.52412071 water fraction, min, max = 0.063489445 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325863 0 0.52411477 water fraction, min, max = 0.063491235 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.797801e-06, Final residual = 5.019299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941764e-09, Final residual = 2.0925082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326042 0 0.52412072 water fraction, min, max = 0.063489449 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325863 0 0.52411469 water fraction, min, max = 0.063491241 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326042 0 0.52412072 water fraction, min, max = 0.063489449 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325863 0 0.52411469 water fraction, min, max = 0.063491241 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665497e-07, Final residual = 2.1805678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.260201e-09, Final residual = 1.271568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.07 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.10834325 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.1387292 Time = 1825.55 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 = 0.15325684 0 0.52410844 water fraction, min, max = 0.063493031 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325505 0 0.52410228 water fraction, min, max = 0.063494818 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325684 0 0.52410844 water fraction, min, max = 0.063493025 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325506 0 0.5241025 water fraction, min, max = 0.063494814 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957196e-06, Final residual = 5.0165335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1014096e-09, Final residual = 2.1569662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325684 0 0.52410844 water fraction, min, max = 0.063493029 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325505 0 0.52410242 water fraction, min, max = 0.06349482 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325684 0 0.52410844 water fraction, min, max = 0.063493029 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325505 0 0.52410242 water fraction, min, max = 0.06349482 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659287e-07, Final residual = 2.1969309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812616e-09, Final residual = 1.341908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.61 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.10833394 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.1388981 Time = 1826.69 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 = 0.15325326 0 0.52409617 water fraction, min, max = 0.063496609 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325147 0 0.52409002 water fraction, min, max = 0.063498395 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325326 0 0.52409617 water fraction, min, max = 0.063496604 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325148 0 0.52409023 water fraction, min, max = 0.063498391 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942453e-06, Final residual = 5.0125791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0792198e-09, Final residual = 1.9995611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325326 0 0.52409617 water fraction, min, max = 0.063496608 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325148 0 0.52409015 water fraction, min, max = 0.063498398 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325326 0 0.52409617 water fraction, min, max = 0.063496607 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325148 0 0.52409015 water fraction, min, max = 0.063498397 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634724e-07, Final residual = 2.1662902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625895e-09, Final residual = 1.2279219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.14 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.10834071 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1388981 Time = 1827.83 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 = 0.15324969 0 0.5240839 water fraction, min, max = 0.063500185 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532479 0 0.52407776 water fraction, min, max = 0.06350197 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324969 0 0.5240839 water fraction, min, max = 0.06350018 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532479 0 0.52407797 water fraction, min, max = 0.063501966 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920684e-06, Final residual = 5.0111773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029529e-09, Final residual = 2.1508379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324969 0 0.52408391 water fraction, min, max = 0.063500184 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532479 0 0.52407789 water fraction, min, max = 0.063501973 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324969 0 0.52408391 water fraction, min, max = 0.063500183 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532479 0 0.5240779 water fraction, min, max = 0.063501972 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635302e-07, Final residual = 2.1944678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846853e-09, Final residual = 1.3400543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.69 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.10833141 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.1390671 Time = 1828.97 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 = 0.15324611 0 0.52407165 water fraction, min, max = 0.063503759 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324433 0 0.52406551 water fraction, min, max = 0.063505543 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324611 0 0.52407165 water fraction, min, max = 0.063503754 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324433 0 0.52406572 water fraction, min, max = 0.063505539 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906204e-06, Final residual = 5.0067715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978924e-09, Final residual = 2.2240619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324611 0 0.52407165 water fraction, min, max = 0.063503758 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324433 0 0.52406564 water fraction, min, max = 0.063505546 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324611 0 0.52407165 water fraction, min, max = 0.063503758 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324433 0 0.52406564 water fraction, min, max = 0.063505546 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641185e-07, Final residual = 2.212653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011339e-09, Final residual = 1.4157674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.2 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.1083382 max: 0.59990462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.1392362 Time = 1830.11 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 = 0.15324254 0 0.5240594 water fraction, min, max = 0.063507331 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324075 0 0.52405326 water fraction, min, max = 0.063509115 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324254 0 0.5240594 water fraction, min, max = 0.063507326 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324076 0 0.52405347 water fraction, min, max = 0.063509111 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891186e-06, Final residual = 5.0034162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899349e-09, Final residual = 2.0038069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324254 0 0.5240594 water fraction, min, max = 0.06350733 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324076 0 0.52405339 water fraction, min, max = 0.063509117 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324254 0 0.5240594 water fraction, min, max = 0.06350733 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324076 0 0.5240534 water fraction, min, max = 0.063509117 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606649e-07, Final residual = 2.1718207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664258e-09, Final residual = 1.2632199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.52 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.10834499 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 1.1392362 Time = 1831.24 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 = 0.15323897 0 0.52404716 water fraction, min, max = 0.063510901 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323719 0 0.52404102 water fraction, min, max = 0.063512684 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323897 0 0.52404716 water fraction, min, max = 0.063510896 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323719 0 0.52404124 water fraction, min, max = 0.06351268 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869116e-06, Final residual = 5.0026662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0724501e-09, Final residual = 1.8665292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323897 0 0.52404716 water fraction, min, max = 0.0635109 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323719 0 0.52404115 water fraction, min, max = 0.063512686 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323897 0 0.52404716 water fraction, min, max = 0.0635109 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323719 0 0.52404116 water fraction, min, max = 0.063512686 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.558055e-07, Final residual = 2.1550164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2358312e-09, Final residual = 1.2124946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.07 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.10833571 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.1394053 Time = 1832.38 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 = 0.1532354 0 0.52403492 water fraction, min, max = 0.06351447 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.52402879 water fraction, min, max = 0.063516251 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532354 0 0.52403492 water fraction, min, max = 0.063514465 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.524029 water fraction, min, max = 0.063516247 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853418e-06, Final residual = 5.0002116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718505e-09, Final residual = 1.8940533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532354 0 0.52403493 water fraction, min, max = 0.063514469 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.52402892 water fraction, min, max = 0.063516254 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532354 0 0.52403493 water fraction, min, max = 0.063514468 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323362 0 0.52402893 water fraction, min, max = 0.063516253 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576099e-07, Final residual = 2.151957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571381e-09, Final residual = 1.221161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.56 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10834252 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.1394053 Time = 1833.52 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 = 0.15323184 0 0.5240227 water fraction, min, max = 0.063518036 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323005 0 0.52401657 water fraction, min, max = 0.063519816 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323184 0 0.5240227 water fraction, min, max = 0.063518031 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323006 0 0.52401678 water fraction, min, max = 0.063519812 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832758e-06, Final residual = 4.99749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830331e-09, Final residual = 2.0162674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323184 0 0.5240227 water fraction, min, max = 0.063518035 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323006 0 0.5240167 water fraction, min, max = 0.063519819 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323184 0 0.5240227 water fraction, min, max = 0.063518035 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323006 0 0.5240167 water fraction, min, max = 0.063519818 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574854e-07, Final residual = 2.162939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426833e-09, Final residual = 1.2448248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.11 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10833325 max: 0.59986728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.1395746 Time = 1834.66 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 = 0.15322827 0 0.52401048 water fraction, min, max = 0.0635216 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322649 0 0.52400435 water fraction, min, max = 0.063523379 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322827 0 0.52401048 water fraction, min, max = 0.063521595 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322649 0 0.52400456 water fraction, min, max = 0.063523375 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817524e-06, Final residual = 4.9945197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882331e-09, Final residual = 2.1309028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322827 0 0.52401048 water fraction, min, max = 0.063521599 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322649 0 0.52400448 water fraction, min, max = 0.063523382 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322827 0 0.52401048 water fraction, min, max = 0.063521599 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322649 0 0.52400449 water fraction, min, max = 0.063523382 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578736e-07, Final residual = 2.1810898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.281151e-09, Final residual = 1.3151103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.61 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10834008 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.139744 Time = 1835.8 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 = 0.15322471 0 0.52399826 water fraction, min, max = 0.063525162 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322293 0 0.52399214 water fraction, min, max = 0.063526941 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322471 0 0.52399826 water fraction, min, max = 0.063525157 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322293 0 0.52399235 water fraction, min, max = 0.063526937 2.8891034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802714e-06, Final residual = 4.9903446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.07689e-09, Final residual = 2.0685926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322471 0 0.52399826 water fraction, min, max = 0.063525161 2.8903661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322293 0 0.52399227 water fraction, min, max = 0.063526943 2.8903661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322471 0 0.52399826 water fraction, min, max = 0.063525161 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322293 0 0.52399228 water fraction, min, max = 0.063526943 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561448e-07, Final residual = 2.1715009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512313e-09, Final residual = 1.2607605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.14 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10834692 max: 0.59993798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 1.139744 Time = 1836.94 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 = 0.15322115 0 0.52398605 water fraction, min, max = 0.063528723 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321937 0 0.52397993 water fraction, min, max = 0.0635305 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322115 0 0.52398605 water fraction, min, max = 0.063528718 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321937 0 0.52398015 water fraction, min, max = 0.063530496 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781933e-06, Final residual = 4.9882165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548021e-09, Final residual = 2.1467623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322115 0 0.52398606 water fraction, min, max = 0.063528722 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321937 0 0.52398007 water fraction, min, max = 0.063530503 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322115 0 0.52398606 water fraction, min, max = 0.063528721 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321937 0 0.52398007 water fraction, min, max = 0.063530502 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557096e-07, Final residual = 2.1786507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728075e-09, Final residual = 1.3471507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.63 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.10833766 max: 0.59988425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.1399134 Time = 1838.08 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 = 0.15321759 0 0.52397385 water fraction, min, max = 0.063532281 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321581 0 0.52396774 water fraction, min, max = 0.063534057 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321759 0 0.52397385 water fraction, min, max = 0.063532276 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321582 0 0.52396795 water fraction, min, max = 0.063534053 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.776715e-06, Final residual = 4.9847357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.065767e-09, Final residual = 1.9050931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321759 0 0.52397386 water fraction, min, max = 0.06353228 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321581 0 0.52396787 water fraction, min, max = 0.06353406 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321759 0 0.52397386 water fraction, min, max = 0.06353228 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321581 0 0.52396788 water fraction, min, max = 0.06353406 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525821e-07, Final residual = 2.1413631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181596e-09, Final residual = 1.1693323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.06 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10834452 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.1399134 Time = 1839.22 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 = 0.15321403 0 0.52396166 water fraction, min, max = 0.063535837 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321226 0 0.52395555 water fraction, min, max = 0.063537613 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321403 0 0.52396166 water fraction, min, max = 0.063535832 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321226 0 0.52395576 water fraction, min, max = 0.063537609 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745705e-06, Final residual = 4.9842827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787677e-09, Final residual = 1.9614562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321404 0 0.52396166 water fraction, min, max = 0.063535836 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321226 0 0.52395568 water fraction, min, max = 0.063537615 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321404 0 0.52396166 water fraction, min, max = 0.063535836 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321226 0 0.52395569 water fraction, min, max = 0.063537615 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520777e-07, Final residual = 2.1526813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.244887e-09, Final residual = 1.2374861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.59 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10833527 max: 0.59986606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.140083 Time = 1840.36 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 = 0.15321048 0 0.52394948 water fraction, min, max = 0.063539391 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532087 0 0.52394337 water fraction, min, max = 0.063541166 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321048 0 0.52394948 water fraction, min, max = 0.063539387 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320871 0 0.52394358 water fraction, min, max = 0.063541162 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730503e-06, Final residual = 4.9807929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0710681e-09, Final residual = 1.9227309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321048 0 0.52394948 water fraction, min, max = 0.06353939 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320871 0 0.5239435 water fraction, min, max = 0.063541168 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321048 0 0.52394948 water fraction, min, max = 0.06353939 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320871 0 0.5239435 water fraction, min, max = 0.063541168 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504491e-07, Final residual = 2.1512466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478522e-09, Final residual = 1.2605616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.1 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10834215 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 1.1402526 Time = 1841.5 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 = 0.15320693 0 0.5239373 water fraction, min, max = 0.063542944 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320515 0 0.52393119 water fraction, min, max = 0.063544717 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320693 0 0.5239373 water fraction, min, max = 0.063542939 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320516 0 0.5239314 water fraction, min, max = 0.063544714 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715085e-06, Final residual = 4.9780553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388797e-09, Final residual = 2.0401699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320693 0 0.5239373 water fraction, min, max = 0.063542943 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320515 0 0.52393132 water fraction, min, max = 0.06354472 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320693 0 0.5239373 water fraction, min, max = 0.063542943 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320515 0 0.52393133 water fraction, min, max = 0.06354472 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510767e-07, Final residual = 2.1611606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.234286e-09, Final residual = 1.2588286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.63 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10834903 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 1.1402526 Time = 1842.64 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 = 0.15320338 0 0.52392512 water fraction, min, max = 0.063546494 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532016 0 0.52391902 water fraction, min, max = 0.063548267 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320338 0 0.52392512 water fraction, min, max = 0.063546489 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320161 0 0.52391924 water fraction, min, max = 0.063548263 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695276e-06, Final residual = 4.9742877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545032e-09, Final residual = 1.996643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320338 0 0.52392513 water fraction, min, max = 0.063546493 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532016 0 0.52391915 water fraction, min, max = 0.063548269 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320338 0 0.52392513 water fraction, min, max = 0.063546493 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320161 0 0.52391916 water fraction, min, max = 0.063548269 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492703e-07, Final residual = 2.1463151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382631e-09, Final residual = 1.1967899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.05 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.1083398 max: 0.59988368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.1404223 Time = 1843.78 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 = 0.15319983 0 0.52391296 water fraction, min, max = 0.063550043 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319806 0 0.52390686 water fraction, min, max = 0.063551814 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319983 0 0.52391296 water fraction, min, max = 0.063550038 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319806 0 0.52390707 water fraction, min, max = 0.06355181 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679323e-06, Final residual = 4.972724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0489451e-09, Final residual = 2.0917408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319983 0 0.52391296 water fraction, min, max = 0.063550042 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319806 0 0.52390699 water fraction, min, max = 0.063551817 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319983 0 0.52391296 water fraction, min, max = 0.063550042 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319806 0 0.523907 water fraction, min, max = 0.063551817 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497844e-07, Final residual = 2.1649301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628686e-09, Final residual = 1.2786949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.57 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.1083467 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.1404223 Time = 1844.92 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 = 0.15319628 0 0.5239008 water fraction, min, max = 0.063553589 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319451 0 0.52389471 water fraction, min, max = 0.06355536 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319628 0 0.5239008 water fraction, min, max = 0.063553584 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319451 0 0.52389492 water fraction, min, max = 0.063555356 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659985e-06, Final residual = 4.9682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.060693e-09, Final residual = 1.8200326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319628 0 0.5239008 water fraction, min, max = 0.063553588 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319451 0 0.52389484 water fraction, min, max = 0.063555362 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319628 0 0.5239008 water fraction, min, max = 0.063553588 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319451 0 0.52389484 water fraction, min, max = 0.063555362 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456235e-07, Final residual = 2.1286082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331076e-09, Final residual = 1.1606288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.12 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.10833749 max: 0.5998659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.1405922 Time = 1846.06 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 = 0.15319274 0 0.52388865 water fraction, min, max = 0.063557134 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319097 0 0.52388256 water fraction, min, max = 0.063558903 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319274 0 0.52388865 water fraction, min, max = 0.063557129 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319097 0 0.52388277 water fraction, min, max = 0.063558899 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643956e-06, Final residual = 4.9675227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351165e-09, Final residual = 2.0432638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319274 0 0.52388865 water fraction, min, max = 0.063557133 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319097 0 0.52388269 water fraction, min, max = 0.063558906 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319274 0 0.52388865 water fraction, min, max = 0.063557132 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319097 0 0.52388269 water fraction, min, max = 0.063558906 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469323e-07, Final residual = 2.153614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376257e-09, Final residual = 1.2637091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.69 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.1083444 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.1407621 Time = 1847.2 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 = 0.1531892 0 0.5238765 water fraction, min, max = 0.063560676 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318742 0 0.52387042 water fraction, min, max = 0.063562445 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531892 0 0.5238765 water fraction, min, max = 0.063560671 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318743 0 0.52387063 water fraction, min, max = 0.063562441 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629068e-06, Final residual = 4.9636727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0352702e-09, Final residual = 2.0824281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531892 0 0.52387651 water fraction, min, max = 0.063560675 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318743 0 0.52387055 water fraction, min, max = 0.063562448 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531892 0 0.52387651 water fraction, min, max = 0.063560675 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318743 0 0.52387055 water fraction, min, max = 0.063562447 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467435e-07, Final residual = 2.1707522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681481e-09, Final residual = 1.3491985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.21 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.10835133 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.1407621 Time = 1848.35 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 = 0.15318566 0 0.52386437 water fraction, min, max = 0.063564217 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318389 0 0.52385828 water fraction, min, max = 0.063565984 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318566 0 0.52386437 water fraction, min, max = 0.063564212 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318389 0 0.52385849 water fraction, min, max = 0.063565981 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609719e-06, Final residual = 4.9594811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0429796e-09, Final residual = 2.0455042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318566 0 0.52386437 water fraction, min, max = 0.063564216 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318389 0 0.52385841 water fraction, min, max = 0.063565987 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318566 0 0.52386437 water fraction, min, max = 0.063564216 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318389 0 0.52385842 water fraction, min, max = 0.063565987 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448784e-07, Final residual = 2.1572755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461344e-09, Final residual = 1.2756942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.72 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10834213 max: 0.59988417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.1409321 Time = 1849.49 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 = 0.15318212 0 0.52385223 water fraction, min, max = 0.063567756 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318035 0 0.52384615 water fraction, min, max = 0.063569522 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318212 0 0.52385223 water fraction, min, max = 0.063567751 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318035 0 0.52384637 water fraction, min, max = 0.063569518 2.8902281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593577e-06, Final residual = 4.9577852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346903e-09, Final residual = 1.9165756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318212 0 0.52385224 water fraction, min, max = 0.063567755 2.8914996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318035 0 0.52384628 water fraction, min, max = 0.063569525 2.8914996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318212 0 0.52385224 water fraction, min, max = 0.063567754 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318035 0 0.52384629 water fraction, min, max = 0.063569525 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426329e-07, Final residual = 2.1302057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257838e-09, Final residual = 1.1723977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.25 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.10834908 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.1409321 Time = 1850.63 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 = 0.15317858 0 0.52384011 water fraction, min, max = 0.063571292 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317681 0 0.52383403 water fraction, min, max = 0.063573058 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317858 0 0.52384011 water fraction, min, max = 0.063571287 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317682 0 0.52383425 water fraction, min, max = 0.063573054 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572802e-06, Final residual = 4.956444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199002e-09, Final residual = 2.0801531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317858 0 0.52384011 water fraction, min, max = 0.063571291 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317681 0 0.52383416 water fraction, min, max = 0.06357306 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317858 0 0.52384011 water fraction, min, max = 0.063571291 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317681 0 0.52383417 water fraction, min, max = 0.06357306 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432434e-07, Final residual = 2.1491298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461631e-09, Final residual = 1.2587693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.76 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10833988 max: 0.59986678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.1411022 Time = 1851.77 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 = 0.15317505 0 0.52382799 water fraction, min, max = 0.063574827 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317328 0 0.52382192 water fraction, min, max = 0.063576592 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317505 0 0.52382799 water fraction, min, max = 0.063574822 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317328 0 0.52382213 water fraction, min, max = 0.063576588 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558474e-06, Final residual = 4.9525719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0347672e-09, Final residual = 2.0432517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317505 0 0.523828 water fraction, min, max = 0.063574826 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317328 0 0.52382205 water fraction, min, max = 0.063576594 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317505 0 0.523828 water fraction, min, max = 0.063574826 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317328 0 0.52382206 water fraction, min, max = 0.063576594 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419624e-07, Final residual = 2.145638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316864e-09, Final residual = 1.271562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.26 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.10834685 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 1.1412724 Time = 1852.91 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 = 0.15317151 0 0.52381588 water fraction, min, max = 0.06357836 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316975 0 0.52380981 water fraction, min, max = 0.063580124 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317151 0 0.52381588 water fraction, min, max = 0.063578355 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316975 0 0.52381002 water fraction, min, max = 0.06358012 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543275e-06, Final residual = 4.9497102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226119e-09, Final residual = 2.0181203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317151 0 0.52381589 water fraction, min, max = 0.063578359 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316975 0 0.52380994 water fraction, min, max = 0.063580126 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317151 0 0.52381589 water fraction, min, max = 0.063578359 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316975 0 0.52380995 water fraction, min, max = 0.063580126 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.540792e-07, Final residual = 2.1446071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337672e-09, Final residual = 1.2417754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.79 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.10835382 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.1412724 Time = 1854.05 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 = 0.15316798 0 0.52380378 water fraction, min, max = 0.063581891 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316622 0 0.52379771 water fraction, min, max = 0.063583653 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316798 0 0.52380378 water fraction, min, max = 0.063581886 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316622 0 0.52379792 water fraction, min, max = 0.063583649 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752332e-06, Final residual = 4.9464845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245148e-09, Final residual = 1.8732033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316798 0 0.52380378 water fraction, min, max = 0.06358189 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316622 0 0.52379784 water fraction, min, max = 0.063583656 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316798 0 0.52380378 water fraction, min, max = 0.063581889 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316622 0 0.52379785 water fraction, min, max = 0.063583656 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381832e-07, Final residual = 2.1213602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897932e-09, Final residual = 1.1105829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.31 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10834464 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.1414427 Time = 1855.19 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 = 0.15316445 0 0.52379168 water fraction, min, max = 0.06358542 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316269 0 0.52378562 water fraction, min, max = 0.063587181 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316445 0 0.52379168 water fraction, min, max = 0.063585415 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316269 0 0.52378583 water fraction, min, max = 0.063587177 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507167e-06, Final residual = 4.945705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222076e-09, Final residual = 2.0300198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316445 0 0.52379169 water fraction, min, max = 0.063585419 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316269 0 0.52378575 water fraction, min, max = 0.063587184 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316445 0 0.52379169 water fraction, min, max = 0.063585418 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316269 0 0.52378575 water fraction, min, max = 0.063587184 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391048e-07, Final residual = 2.1463157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257717e-09, Final residual = 1.2518974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.85 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.10835164 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 1.1414427 Time = 1856.33 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 = 0.15316093 0 0.52377959 water fraction, min, max = 0.063588947 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315916 0 0.52377353 water fraction, min, max = 0.063590707 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316093 0 0.52377959 water fraction, min, max = 0.063588942 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315917 0 0.52377374 water fraction, min, max = 0.063590703 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488441e-06, Final residual = 4.9411406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0125657e-09, Final residual = 2.1372948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316093 0 0.5237796 water fraction, min, max = 0.063588945 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315916 0 0.52377366 water fraction, min, max = 0.06359071 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316093 0 0.5237796 water fraction, min, max = 0.063588945 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315916 0 0.52377367 water fraction, min, max = 0.06359071 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389259e-07, Final residual = 2.1464273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222099e-09, Final residual = 1.2495929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.25 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.10834247 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.1416131 Time = 1857.48 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 = 0.1531574 0 0.52376751 water fraction, min, max = 0.063592471 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315564 0 0.52376145 water fraction, min, max = 0.063594231 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531574 0 0.52376751 water fraction, min, max = 0.063592467 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315564 0 0.52376166 water fraction, min, max = 0.063594227 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473133e-06, Final residual = 4.9388725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223303e-09, Final residual = 1.9887999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531574 0 0.52376751 water fraction, min, max = 0.06359247 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315564 0 0.52376158 water fraction, min, max = 0.063594234 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531574 0 0.52376751 water fraction, min, max = 0.06359247 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315564 0 0.52376159 water fraction, min, max = 0.063594234 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364044e-07, Final residual = 2.1353727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245844e-09, Final residual = 1.2201372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.8 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.10834948 max: 0.59990504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.1417835 Time = 1858.62 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 = 0.15315388 0 0.52375543 water fraction, min, max = 0.063595995 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315212 0 0.52374938 water fraction, min, max = 0.063597754 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315388 0 0.52375543 water fraction, min, max = 0.06359599 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315212 0 0.52374959 water fraction, min, max = 0.06359775 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457709e-06, Final residual = 4.9366419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194079e-09, Final residual = 1.9425891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315388 0 0.52375544 water fraction, min, max = 0.063595994 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315212 0 0.52374951 water fraction, min, max = 0.063597756 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315388 0 0.52375544 water fraction, min, max = 0.063595993 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315212 0 0.52374952 water fraction, min, max = 0.063597756 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351358e-07, Final residual = 2.1202056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096054e-09, Final residual = 1.1532233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.33 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.1083565 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 1.1417835 Time = 1859.76 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 = 0.15315036 0 0.52374336 water fraction, min, max = 0.063599516 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531486 0 0.52373731 water fraction, min, max = 0.063601274 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315036 0 0.52374336 water fraction, min, max = 0.063599511 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531486 0 0.52373753 water fraction, min, max = 0.06360127 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437451e-06, Final residual = 4.9343778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100336e-09, Final residual = 2.0968779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315036 0 0.52374337 water fraction, min, max = 0.063599515 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531486 0 0.52373744 water fraction, min, max = 0.063601276 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315036 0 0.52374337 water fraction, min, max = 0.063599515 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531486 0 0.52373745 water fraction, min, max = 0.063601276 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355888e-07, Final residual = 2.1435667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304168e-09, Final residual = 1.2788123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.89 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.10834734 max: 0.59988828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.1419541 Time = 1860.9 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 = 0.15314684 0 0.5237313 water fraction, min, max = 0.063603035 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314508 0 0.52372525 water fraction, min, max = 0.063604792 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314684 0 0.5237313 water fraction, min, max = 0.06360303 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314508 0 0.52372547 water fraction, min, max = 0.063604788 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423214e-06, Final residual = 4.9303735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101434e-09, Final residual = 2.0226954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314684 0 0.5237313 water fraction, min, max = 0.063603034 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314508 0 0.52372538 water fraction, min, max = 0.063604795 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314684 0 0.5237313 water fraction, min, max = 0.063603034 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314508 0 0.52372539 water fraction, min, max = 0.063604794 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.534264e-07, Final residual = 2.1323243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037536e-09, Final residual = 1.2061799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.38 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.10835438 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.1419541 Time = 1862.04 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 = 0.15314332 0 0.52371925 water fraction, min, max = 0.063606552 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314156 0 0.5237132 water fraction, min, max = 0.063608308 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314332 0 0.52371925 water fraction, min, max = 0.063606547 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314157 0 0.52371341 water fraction, min, max = 0.063608304 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740351e-06, Final residual = 4.9278883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953851e-09, Final residual = 1.9386616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314332 0 0.52371925 water fraction, min, max = 0.063606551 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314156 0 0.52371333 water fraction, min, max = 0.063608311 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314332 0 0.52371925 water fraction, min, max = 0.063606551 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314156 0 0.52371334 water fraction, min, max = 0.063608311 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323188e-07, Final residual = 2.1253044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101491e-09, Final residual = 1.1729995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.91 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10834524 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.1421248 Time = 1863.19 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 = 0.1531398 0 0.5237072 water fraction, min, max = 0.063610068 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313805 0 0.52370116 water fraction, min, max = 0.063611823 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531398 0 0.5237072 water fraction, min, max = 0.063610063 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313805 0 0.52370137 water fraction, min, max = 0.063611819 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388002e-06, Final residual = 4.9253514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0176621e-09, Final residual = 1.8738098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313981 0 0.5237072 water fraction, min, max = 0.063610067 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313805 0 0.52370129 water fraction, min, max = 0.063611825 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313981 0 0.5237072 water fraction, min, max = 0.063610066 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313805 0 0.52370129 water fraction, min, max = 0.063611825 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304325e-07, Final residual = 2.1129943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.208813e-09, Final residual = 1.1843641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.42 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.10835229 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.1422955 Time = 1864.33 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 = 0.15313629 0 0.52369515 water fraction, min, max = 0.063613581 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313453 0 0.52368912 water fraction, min, max = 0.063615335 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313629 0 0.52369515 water fraction, min, max = 0.063613576 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313454 0 0.52368933 water fraction, min, max = 0.063615331 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372815e-06, Final residual = 4.9238941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092398e-09, Final residual = 2.0830333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313629 0 0.52369516 water fraction, min, max = 0.06361358 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313454 0 0.52368925 water fraction, min, max = 0.063615338 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313629 0 0.52369516 water fraction, min, max = 0.06361358 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313454 0 0.52368925 water fraction, min, max = 0.063615338 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315527e-07, Final residual = 2.1392383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.244522e-09, Final residual = 1.2814032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.92 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10835936 max: 0.5999449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.1422955 Time = 1865.47 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 = 0.15313278 0 0.52368312 water fraction, min, max = 0.063617093 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313102 0 0.52367708 water fraction, min, max = 0.063618846 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313278 0 0.52368312 water fraction, min, max = 0.063617088 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313103 0 0.5236773 water fraction, min, max = 0.063618842 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353782e-06, Final residual = 4.9186873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075516e-09, Final residual = 1.967037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313278 0 0.52368312 water fraction, min, max = 0.063617092 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313103 0 0.52367721 water fraction, min, max = 0.063618848 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313278 0 0.52368312 water fraction, min, max = 0.063617091 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313103 0 0.52367722 water fraction, min, max = 0.063618848 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297902e-07, Final residual = 2.125283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203375e-09, Final residual = 1.2604818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.41 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.10835023 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.1424664 Time = 1866.61 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 = 0.15312927 0 0.52367109 water fraction, min, max = 0.063620602 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312752 0 0.52366506 water fraction, min, max = 0.063622354 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312927 0 0.52367109 water fraction, min, max = 0.063620597 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312752 0 0.52366527 water fraction, min, max = 0.063622351 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338911e-06, Final residual = 4.9167949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0043388e-09, Final residual = 1.9645347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312927 0 0.52367109 water fraction, min, max = 0.063620601 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312752 0 0.52366519 water fraction, min, max = 0.063622357 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312927 0 0.52367109 water fraction, min, max = 0.063620601 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312752 0 0.52366519 water fraction, min, max = 0.063622357 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286274e-07, Final residual = 2.1168754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084148e-09, Final residual = 1.2112861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.95 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10835731 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.1424664 Time = 1867.75 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 = 0.15312576 0 0.52365907 water fraction, min, max = 0.06362411 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312401 0 0.52365304 water fraction, min, max = 0.063625861 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312576 0 0.52365907 water fraction, min, max = 0.063624105 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312401 0 0.52365325 water fraction, min, max = 0.063625857 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318704e-06, Final residual = 4.9143012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898975e-09, Final residual = 1.9689013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312576 0 0.52365907 water fraction, min, max = 0.063624109 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312401 0 0.52365317 water fraction, min, max = 0.063625864 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312576 0 0.52365907 water fraction, min, max = 0.063624109 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312401 0 0.52365318 water fraction, min, max = 0.063625863 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277207e-07, Final residual = 2.1165013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123659e-09, Final residual = 1.2204073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.57 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.10834819 max: 0.59987569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.1426373 Time = 1868.9 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 = 0.15312226 0 0.52364705 water fraction, min, max = 0.063627616 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531205 0 0.52364103 water fraction, min, max = 0.063629366 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312226 0 0.52364705 water fraction, min, max = 0.063627611 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312051 0 0.52364124 water fraction, min, max = 0.063629362 2.8913627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303623e-06, Final residual = 4.9121612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016938e-09, Final residual = 1.9300805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312226 0 0.52364705 water fraction, min, max = 0.063627615 2.8926467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312051 0 0.52364116 water fraction, min, max = 0.063629368 2.8926467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312226 0 0.52364705 water fraction, min, max = 0.063627614 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312051 0 0.52364116 water fraction, min, max = 0.063629368 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262442e-07, Final residual = 2.1129968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118696e-09, Final residual = 1.194909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.01 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10835529 max: 0.59991252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.1426373 Time = 1870.04 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 = 0.15311875 0 0.52363504 water fraction, min, max = 0.063631119 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153117 0 0.52362902 water fraction, min, max = 0.063632868 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311875 0 0.52363504 water fraction, min, max = 0.063631115 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311701 0 0.52362923 water fraction, min, max = 0.063632865 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284271e-06, Final residual = 4.9087908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9834164e-09, Final residual = 1.9454088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311875 0 0.52363505 water fraction, min, max = 0.063631118 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153117 0 0.52362915 water fraction, min, max = 0.063632871 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311875 0 0.52363505 water fraction, min, max = 0.063631118 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153117 0 0.52362916 water fraction, min, max = 0.063632871 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251756e-07, Final residual = 2.1122995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836277e-09, Final residual = 1.145131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.5 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.10834618 max: 0.59985964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.1428084 Time = 1871.18 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 = 0.15311525 0 0.52362304 water fraction, min, max = 0.063634621 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531135 0 0.52361703 water fraction, min, max = 0.063636369 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311525 0 0.52362304 water fraction, min, max = 0.063634616 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531135 0 0.52361724 water fraction, min, max = 0.063636365 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269102e-06, Final residual = 4.9062349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918438e-09, Final residual = 2.0990365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311525 0 0.52362304 water fraction, min, max = 0.06363462 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531135 0 0.52361716 water fraction, min, max = 0.063636372 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311525 0 0.52362304 water fraction, min, max = 0.06363462 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531135 0 0.52361716 water fraction, min, max = 0.063636372 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261119e-07, Final residual = 2.1361688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225311e-09, Final residual = 1.3122469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.06 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.1083533 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.1429795 Time = 1872.33 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 = 0.15311175 0 0.52361105 water fraction, min, max = 0.063638121 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311 0 0.52360503 water fraction, min, max = 0.063639869 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311175 0 0.52361105 water fraction, min, max = 0.063638116 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311001 0 0.52360524 water fraction, min, max = 0.063639865 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255337e-06, Final residual = 4.9018153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9679858e-09, Final residual = 1.9256474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311175 0 0.52361105 water fraction, min, max = 0.06363812 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311 0 0.52360516 water fraction, min, max = 0.063639871 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311175 0 0.52361105 water fraction, min, max = 0.06363812 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311 0 0.52360517 water fraction, min, max = 0.063639871 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231417e-07, Final residual = 2.1041192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925776e-09, Final residual = 1.1372052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.59 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10836043 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.1429795 Time = 1873.47 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 = 0.15310825 0 0.52359906 water fraction, min, max = 0.063641619 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531065 0 0.52359305 water fraction, min, max = 0.063643366 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310825 0 0.52359906 water fraction, min, max = 0.063641614 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310651 0 0.52359326 water fraction, min, max = 0.063643362 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234295e-06, Final residual = 4.9019736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9816347e-09, Final residual = 1.997057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310825 0 0.52359906 water fraction, min, max = 0.063641618 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310651 0 0.52359318 water fraction, min, max = 0.063643368 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310825 0 0.52359906 water fraction, min, max = 0.063641618 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310651 0 0.52359318 water fraction, min, max = 0.063643368 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229443e-07, Final residual = 2.1167891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987468e-09, Final residual = 1.222783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.17 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.10835134 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.1431507 Time = 1874.61 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 = 0.15310476 0 0.52358708 water fraction, min, max = 0.063645115 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310301 0 0.52358107 water fraction, min, max = 0.063646861 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310476 0 0.52358708 water fraction, min, max = 0.063645111 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310301 0 0.52358128 water fraction, min, max = 0.063646857 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220295e-06, Final residual = 4.8979889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698895e-09, Final residual = 1.9327476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310476 0 0.52358708 water fraction, min, max = 0.063645114 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310301 0 0.5235812 water fraction, min, max = 0.063646863 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310476 0 0.52358708 water fraction, min, max = 0.063645114 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310301 0 0.5235812 water fraction, min, max = 0.063646863 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214828e-07, Final residual = 2.1031735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758753e-09, Final residual = 1.1384959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.7 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.10835848 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.1431507 Time = 1875.76 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 = 0.15310126 0 0.5235751 water fraction, min, max = 0.06364861 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309952 0 0.5235691 water fraction, min, max = 0.063650354 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310126 0 0.5235751 water fraction, min, max = 0.063648605 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309952 0 0.52356931 water fraction, min, max = 0.06365035 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200095e-06, Final residual = 4.8963577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801883e-09, Final residual = 1.8338171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310126 0 0.5235751 water fraction, min, max = 0.063648609 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309952 0 0.52356923 water fraction, min, max = 0.063650356 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310126 0 0.5235751 water fraction, min, max = 0.063648608 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309952 0 0.52356923 water fraction, min, max = 0.063650356 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191945e-07, Final residual = 2.094856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183023e-09, Final residual = 1.1292145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.27 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.1083494 max: 0.5998651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.1433221 Time = 1876.9 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 = 0.15309777 0 0.52356313 water fraction, min, max = 0.063652102 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309602 0 0.52355713 water fraction, min, max = 0.063653845 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309777 0 0.52356313 water fraction, min, max = 0.063652097 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309603 0 0.52355734 water fraction, min, max = 0.063653841 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185293e-06, Final residual = 4.893817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914949e-09, Final residual = 2.0342703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309777 0 0.52356314 water fraction, min, max = 0.063652101 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309603 0 0.52355726 water fraction, min, max = 0.063653848 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309777 0 0.52356314 water fraction, min, max = 0.063652101 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309603 0 0.52355727 water fraction, min, max = 0.063653848 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208177e-07, Final residual = 2.1162504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038885e-09, Final residual = 1.2274675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.67 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.10835656 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.1434935 Time = 1878.04 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 = 0.15309428 0 0.52355117 water fraction, min, max = 0.063655592 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309253 0 0.52354517 water fraction, min, max = 0.063657335 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.52355117 water fraction, min, max = 0.063655588 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309254 0 0.52354538 water fraction, min, max = 0.063657331 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171404e-06, Final residual = 4.889817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538854e-09, Final residual = 1.8931094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.52355117 water fraction, min, max = 0.063655591 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309254 0 0.5235453 water fraction, min, max = 0.063657338 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309428 0 0.52355117 water fraction, min, max = 0.063655591 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309254 0 0.52354531 water fraction, min, max = 0.063657337 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181664e-07, Final residual = 2.0945701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738468e-09, Final residual = 1.1386147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.18 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.10836373 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.1434935 Time = 1879.19 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 = 0.15309079 0 0.52353922 water fraction, min, max = 0.063659081 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308905 0 0.52353322 water fraction, min, max = 0.063660822 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309079 0 0.52353922 water fraction, min, max = 0.063659076 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308905 0 0.52353343 water fraction, min, max = 0.063660819 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150879e-06, Final residual = 4.8884228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9850365e-09, Final residual = 2.0333613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309079 0 0.52353922 water fraction, min, max = 0.06365908 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308905 0 0.52353335 water fraction, min, max = 0.063660825 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309079 0 0.52353922 water fraction, min, max = 0.06365908 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308905 0 0.52353336 water fraction, min, max = 0.063660825 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184377e-07, Final residual = 2.1141684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053246e-09, Final residual = 1.2271588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.72 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.10835466 max: 0.59988685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.143665 Time = 1880.33 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 = 0.1530873 0 0.52352727 water fraction, min, max = 0.063662568 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308556 0 0.52352128 water fraction, min, max = 0.063664308 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530873 0 0.52352727 water fraction, min, max = 0.063662563 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308557 0 0.52352149 water fraction, min, max = 0.063664304 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137184e-06, Final residual = 4.8847037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450274e-09, Final residual = 1.8522976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308731 0 0.52352727 water fraction, min, max = 0.063662567 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308556 0 0.52352141 water fraction, min, max = 0.063664311 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308731 0 0.52352727 water fraction, min, max = 0.063662566 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308556 0 0.52352141 water fraction, min, max = 0.063664311 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158806e-07, Final residual = 2.0885672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846693e-09, Final residual = 1.1188867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.25 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.10836185 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.143665 Time = 1881.47 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 = 0.15308382 0 0.52351533 water fraction, min, max = 0.063666052 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308208 0 0.52350934 water fraction, min, max = 0.063667792 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308382 0 0.52351533 water fraction, min, max = 0.063666047 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308208 0 0.52350955 water fraction, min, max = 0.063667788 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116828e-06, Final residual = 4.883069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758305e-09, Final residual = 2.1090796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308382 0 0.52351533 water fraction, min, max = 0.063666051 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308208 0 0.52350947 water fraction, min, max = 0.063667795 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308382 0 0.52351533 water fraction, min, max = 0.063666051 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308208 0 0.52350947 water fraction, min, max = 0.063667794 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173717e-07, Final residual = 2.1178812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022764e-09, Final residual = 1.2523157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.8 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.10835279 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.1438366 Time = 1882.62 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 = 0.15308034 0 0.52350339 water fraction, min, max = 0.063669535 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530786 0 0.52349741 water fraction, min, max = 0.063671274 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308034 0 0.52350339 water fraction, min, max = 0.06366953 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530786 0 0.52349762 water fraction, min, max = 0.06367127 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103418e-06, Final residual = 4.879072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9669367e-09, Final residual = 1.9562941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308034 0 0.52350339 water fraction, min, max = 0.063669534 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530786 0 0.52349754 water fraction, min, max = 0.063671276 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308034 0 0.52350339 water fraction, min, max = 0.063669534 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530786 0 0.52349754 water fraction, min, max = 0.063671276 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154291e-07, Final residual = 2.1020734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889441e-09, Final residual = 1.1973929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.31 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.10836 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.1440083 Time = 1883.76 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 = 0.15307686 0 0.52349146 water fraction, min, max = 0.063673016 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307512 0 0.52348548 water fraction, min, max = 0.063674754 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307686 0 0.52349146 water fraction, min, max = 0.063673011 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307512 0 0.52348569 water fraction, min, max = 0.06367475 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088044e-06, Final residual = 4.8772729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480788e-09, Final residual = 2.0079026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307686 0 0.52349146 water fraction, min, max = 0.063673015 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307512 0 0.52348561 water fraction, min, max = 0.063674757 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307686 0 0.52349146 water fraction, min, max = 0.063673015 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307512 0 0.52348562 water fraction, min, max = 0.063674757 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146899e-07, Final residual = 2.1025365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836295e-09, Final residual = 1.1614582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.88 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.10836722 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.1440083 Time = 1884.9 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 = 0.15307338 0 0.52347954 water fraction, min, max = 0.063676495 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307164 0 0.52347356 water fraction, min, max = 0.063678232 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307338 0 0.52347954 water fraction, min, max = 0.063676491 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307164 0 0.52347377 water fraction, min, max = 0.063678228 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7068328e-06, Final residual = 4.8741544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336497e-09, Final residual = 2.0029623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307338 0 0.52347954 water fraction, min, max = 0.063676494 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307164 0 0.52347369 water fraction, min, max = 0.063678235 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307338 0 0.52347954 water fraction, min, max = 0.063676494 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307164 0 0.5234737 water fraction, min, max = 0.063678235 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134421e-07, Final residual = 2.1027392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971554e-09, Final residual = 1.2480236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.42 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.10835817 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.1441801 Time = 1886.05 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 = 0.1530699 0 0.52346762 water fraction, min, max = 0.063679973 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306816 0 0.52346165 water fraction, min, max = 0.063681709 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530699 0 0.52346762 water fraction, min, max = 0.063679968 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306817 0 0.52346186 water fraction, min, max = 0.063681705 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054347e-06, Final residual = 4.8710776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9572309e-09, Final residual = 2.1596517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530699 0 0.52346763 water fraction, min, max = 0.063679972 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306816 0 0.52346178 water fraction, min, max = 0.063681711 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530699 0 0.52346763 water fraction, min, max = 0.063679971 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306816 0 0.52346179 water fraction, min, max = 0.063681711 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146262e-07, Final residual = 2.1188848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937467e-09, Final residual = 1.2283139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.98 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.10836541 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.1441801 Time = 1887.19 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 = 0.15306642 0 0.52345572 water fraction, min, max = 0.063683448 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306469 0 0.52344975 water fraction, min, max = 0.063685183 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306642 0 0.52345572 water fraction, min, max = 0.063683443 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306469 0 0.52344995 water fraction, min, max = 0.063685179 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035403e-06, Final residual = 4.8680366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380842e-09, Final residual = 2.059651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306643 0 0.52345572 water fraction, min, max = 0.063683447 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306469 0 0.52344988 water fraction, min, max = 0.063685185 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306643 0 0.52345572 water fraction, min, max = 0.063683447 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306469 0 0.52344988 water fraction, min, max = 0.063685185 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.511985e-07, Final residual = 2.1047885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216127e-09, Final residual = 1.2373993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.51 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.10835637 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.144352 Time = 1888.34 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 = 0.15306295 0 0.52344381 water fraction, min, max = 0.063686921 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306121 0 0.52343785 water fraction, min, max = 0.063688655 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306295 0 0.52344381 water fraction, min, max = 0.063686916 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306122 0 0.52343806 water fraction, min, max = 0.063688651 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020585e-06, Final residual = 4.8654132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571657e-09, Final residual = 1.9257183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306295 0 0.52344382 water fraction, min, max = 0.06368692 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306122 0 0.52343798 water fraction, min, max = 0.063688658 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306295 0 0.52344382 water fraction, min, max = 0.06368692 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306122 0 0.52343798 water fraction, min, max = 0.063688658 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100074e-07, Final residual = 2.0969443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834416e-09, Final residual = 1.2123044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.06 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.10836362 max: 0.59991679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.144352 Time = 1889.48 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 = 0.15305948 0 0.52343192 water fraction, min, max = 0.063690393 2.8938079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305774 0 0.52342596 water fraction, min, max = 0.063692126 3.0443927e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305948 0 0.52343192 water fraction, min, max = 0.063690388 3.1923827e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305775 0 0.52342616 water fraction, min, max = 0.063692122 3.3429641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7001046e-06, Final residual = 4.8630371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9455019e-09, Final residual = 2.0946044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305948 0 0.52343192 water fraction, min, max = 0.063690392 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305775 0 0.52342608 water fraction, min, max = 0.063692128 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305948 0 0.52343192 water fraction, min, max = 0.063690391 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305775 0 0.52342609 water fraction, min, max = 0.063692128 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103706e-07, Final residual = 2.1022269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779159e-09, Final residual = 1.2009414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.53 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.1083546 max: 0.59986438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.144524 Time = 1890.63 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 = 0.15305601 0 0.52342003 water fraction, min, max = 0.063693862 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305428 0 0.52341407 water fraction, min, max = 0.063695594 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305601 0 0.52342003 water fraction, min, max = 0.063693857 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305428 0 0.52341428 water fraction, min, max = 0.063695591 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986597e-06, Final residual = 4.86042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389935e-09, Final residual = 2.1286146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305601 0 0.52342003 water fraction, min, max = 0.063693861 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305428 0 0.5234142 water fraction, min, max = 0.063695597 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305601 0 0.52342003 water fraction, min, max = 0.063693861 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305428 0 0.5234142 water fraction, min, max = 0.063695597 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105712e-07, Final residual = 2.1145444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982929e-09, Final residual = 1.2613056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.03 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.10836187 max: 0.59990216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.1446961 Time = 1891.77 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 = 0.15305254 0 0.52340815 water fraction, min, max = 0.06369733 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305081 0 0.52340219 water fraction, min, max = 0.063699061 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305254 0 0.52340815 water fraction, min, max = 0.063697325 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305081 0 0.5234024 water fraction, min, max = 0.063699058 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972717e-06, Final residual = 4.8569373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301018e-09, Final residual = 1.9027131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305254 0 0.52340815 water fraction, min, max = 0.063697329 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305081 0 0.52340232 water fraction, min, max = 0.063699064 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305254 0 0.52340815 water fraction, min, max = 0.063697329 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305081 0 0.52340232 water fraction, min, max = 0.063699064 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074157e-07, Final residual = 2.0863567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719217e-09, Final residual = 1.1580167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.55 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.10836915 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.1446961 Time = 1892.92 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 = 0.15304908 0 0.52339627 water fraction, min, max = 0.063700796 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304734 0 0.52339032 water fraction, min, max = 0.063702526 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304908 0 0.52339627 water fraction, min, max = 0.063700791 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304735 0 0.52339053 water fraction, min, max = 0.063702522 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952669e-06, Final residual = 4.8553754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316042e-09, Final residual = 1.8037355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304908 0 0.52339627 water fraction, min, max = 0.063700795 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304735 0 0.52339045 water fraction, min, max = 0.063702529 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304908 0 0.52339627 water fraction, min, max = 0.063700795 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304735 0 0.52339045 water fraction, min, max = 0.063702529 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050306e-07, Final residual = 2.0719269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531007e-09, Final residual = 1.0859895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.08 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.10836014 max: 0.59988767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.1448683 Time = 1894.06 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 = 0.15304561 0 0.5233844 water fraction, min, max = 0.06370426 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304388 0 0.52337845 water fraction, min, max = 0.063705989 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304561 0 0.5233844 water fraction, min, max = 0.063704255 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304388 0 0.52337866 water fraction, min, max = 0.063705986 2.8925114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937551e-06, Final residual = 4.8543302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065282e-09, Final residual = 1.9662706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304561 0 0.52338441 water fraction, min, max = 0.063704259 2.8938116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304388 0 0.52337858 water fraction, min, max = 0.063705992 2.8938116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304561 0 0.52338441 water fraction, min, max = 0.063704259 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304388 0 0.52337859 water fraction, min, max = 0.063705992 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058559e-07, Final residual = 2.093811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.185638e-09, Final residual = 1.244133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.65 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.10836743 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.1448683 Time = 1895.21 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 = 0.15304215 0 0.52337254 water fraction, min, max = 0.063707722 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304042 0 0.52336659 water fraction, min, max = 0.06370945 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304215 0 0.52337254 water fraction, min, max = 0.063707717 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304042 0 0.5233668 water fraction, min, max = 0.063709447 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919656e-06, Final residual = 4.8492505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287489e-09, Final residual = 1.9716467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304215 0 0.52337254 water fraction, min, max = 0.063707721 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304042 0 0.52336672 water fraction, min, max = 0.063709453 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304215 0 0.52337254 water fraction, min, max = 0.063707721 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304042 0 0.52336673 water fraction, min, max = 0.063709453 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042709e-07, Final residual = 2.0823671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838837e-09, Final residual = 1.1739368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.14 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.10835844 max: 0.59987333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.1450406 Time = 1896.35 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 = 0.15303869 0 0.52336068 water fraction, min, max = 0.063711182 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303696 0 0.52335474 water fraction, min, max = 0.06371291 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303869 0 0.52336068 water fraction, min, max = 0.063711178 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303696 0 0.52335495 water fraction, min, max = 0.063712906 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904422e-06, Final residual = 4.8480558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220777e-09, Final residual = 2.0220376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303869 0 0.52336069 water fraction, min, max = 0.063711181 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303696 0 0.52335487 water fraction, min, max = 0.063712912 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303869 0 0.52336069 water fraction, min, max = 0.063711181 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303696 0 0.52335487 water fraction, min, max = 0.063712912 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040251e-07, Final residual = 2.0930103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785309e-09, Final residual = 1.2000886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.68 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.10836575 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.1450406 Time = 1897.5 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 = 0.15303523 0 0.52334884 water fraction, min, max = 0.063714641 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530335 0 0.5233429 water fraction, min, max = 0.063716367 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303523 0 0.52334884 water fraction, min, max = 0.063714636 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303351 0 0.5233431 water fraction, min, max = 0.063716363 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885845e-06, Final residual = 4.8443623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050198e-09, Final residual = 1.9181656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303523 0 0.52334884 water fraction, min, max = 0.06371464 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530335 0 0.52334302 water fraction, min, max = 0.06371637 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303523 0 0.52334884 water fraction, min, max = 0.063714639 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530335 0 0.52334303 water fraction, min, max = 0.063716369 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021591e-07, Final residual = 2.076879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641352e-09, Final residual = 1.1491284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.25 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.10835676 max: 0.59985915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 1.145213 Time = 1898.64 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 = 0.15303177 0 0.52333699 water fraction, min, max = 0.063718097 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303005 0 0.52333106 water fraction, min, max = 0.063719823 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303177 0 0.52333699 water fraction, min, max = 0.063718092 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303005 0 0.52333126 water fraction, min, max = 0.063719819 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871209e-06, Final residual = 4.8428329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.914851e-09, Final residual = 2.0361617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303178 0 0.523337 water fraction, min, max = 0.063718096 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303005 0 0.52333118 water fraction, min, max = 0.063719825 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303178 0 0.523337 water fraction, min, max = 0.063718096 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303005 0 0.52333119 water fraction, min, max = 0.063719825 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024963e-07, Final residual = 2.0906425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802549e-09, Final residual = 1.2035656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.8 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.10836409 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.1453854 Time = 1899.79 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 = 0.15302832 0 0.52332516 water fraction, min, max = 0.063721552 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302659 0 0.52331922 water fraction, min, max = 0.063723277 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302832 0 0.52332516 water fraction, min, max = 0.063721547 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530266 0 0.52331943 water fraction, min, max = 0.063723273 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856953e-06, Final residual = 4.8391075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193597e-09, Final residual = 2.0171994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302832 0 0.52332516 water fraction, min, max = 0.063721551 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530266 0 0.52331935 water fraction, min, max = 0.063723279 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302832 0 0.52332516 water fraction, min, max = 0.063721551 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530266 0 0.52331936 water fraction, min, max = 0.063723279 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015682e-07, Final residual = 2.0950692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880234e-09, Final residual = 1.2649706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.35 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.10837143 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.1453854 Time = 1900.93 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 = 0.15302487 0 0.52331333 water fraction, min, max = 0.063725005 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302314 0 0.5233074 water fraction, min, max = 0.063726728 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302487 0 0.52331333 water fraction, min, max = 0.063725 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302315 0 0.5233076 water fraction, min, max = 0.063726724 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838441e-06, Final residual = 4.8355192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039117e-09, Final residual = 1.819315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302487 0 0.52331333 water fraction, min, max = 0.063725004 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302314 0 0.52330752 water fraction, min, max = 0.063726731 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302487 0 0.52331333 water fraction, min, max = 0.063725003 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302314 0 0.52330753 water fraction, min, max = 0.063726731 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984102e-07, Final residual = 2.0665745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618107e-09, Final residual = 1.1265642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.92 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.10836245 max: 0.59988332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.145558 Time = 1902.08 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 = 0.15302142 0 0.5233015 water fraction, min, max = 0.063728456 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301969 0 0.52329558 water fraction, min, max = 0.063730178 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302142 0 0.5233015 water fraction, min, max = 0.063728451 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530197 0 0.52329578 water fraction, min, max = 0.063730175 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823266e-06, Final residual = 4.835128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984653e-09, Final residual = 1.8903425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302142 0 0.52330151 water fraction, min, max = 0.063728455 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301969 0 0.5232957 water fraction, min, max = 0.063730181 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302142 0 0.52330151 water fraction, min, max = 0.063728454 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301969 0 0.52329571 water fraction, min, max = 0.063730181 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980997e-07, Final residual = 2.0676443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579451e-09, Final residual = 1.0918668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.42 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.10836981 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.145558 Time = 1903.22 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 = 0.15301797 0 0.52328969 water fraction, min, max = 0.063731905 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301624 0 0.52328376 water fraction, min, max = 0.063733626 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301797 0 0.52328969 water fraction, min, max = 0.0637319 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301625 0 0.52328397 water fraction, min, max = 0.063733623 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.680391e-06, Final residual = 4.8328244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002611e-09, Final residual = 1.8421328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301797 0 0.52328969 water fraction, min, max = 0.063731904 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301625 0 0.52328389 water fraction, min, max = 0.063733629 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301797 0 0.52328969 water fraction, min, max = 0.063731903 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301625 0 0.5232839 water fraction, min, max = 0.063733629 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968629e-07, Final residual = 2.0610984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514203e-09, Final residual = 1.0817645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.89 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.10836085 max: 0.59986953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.1457307 Time = 1904.37 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 = 0.15301452 0 0.52327788 water fraction, min, max = 0.063735352 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530128 0 0.52327196 water fraction, min, max = 0.063737073 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301452 0 0.52327788 water fraction, min, max = 0.063735347 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530128 0 0.52327216 water fraction, min, max = 0.063737069 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789355e-06, Final residual = 4.8307892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169044e-09, Final residual = 2.0659958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301452 0 0.52327788 water fraction, min, max = 0.063735351 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530128 0 0.52327208 water fraction, min, max = 0.063737075 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301452 0 0.52327788 water fraction, min, max = 0.063735351 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530128 0 0.52327209 water fraction, min, max = 0.063737075 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982922e-07, Final residual = 2.087873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588797e-09, Final residual = 1.2042725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.44 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.10836822 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.1459035 Time = 1905.51 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 = 0.15301107 0 0.52326607 water fraction, min, max = 0.063738797 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300935 0 0.52326016 water fraction, min, max = 0.063740517 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301107 0 0.52326607 water fraction, min, max = 0.063738792 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300936 0 0.52326036 water fraction, min, max = 0.063740514 2.8936783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776253e-06, Final residual = 4.8257384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037025e-09, Final residual = 2.0954812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301108 0 0.52326608 water fraction, min, max = 0.063738796 2.894986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300935 0 0.52326028 water fraction, min, max = 0.06374052 2.894986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301108 0 0.52326608 water fraction, min, max = 0.063738796 2.8948535e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300935 0 0.52326029 water fraction, min, max = 0.06374052 2.8948535e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980774e-07, Final residual = 2.0917601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648848e-09, Final residual = 1.1915709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.95 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.10837561 max: 0.59994633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.1459035 Time = 1906.66 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 = 0.15300763 0 0.52325428 water fraction, min, max = 0.063742241 2.8961612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300591 0 0.52324836 water fraction, min, max = 0.06374396 3.0467994e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300763 0 0.52325428 water fraction, min, max = 0.063742236 3.1948207e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300591 0 0.52324857 water fraction, min, max = 0.063743956 3.3454555e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757306e-06, Final residual = 4.8231889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129432e-09, Final residual = 1.9996825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300763 0 0.52325428 water fraction, min, max = 0.06374224 2.8961618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300591 0 0.52324849 water fraction, min, max = 0.063743963 2.8961618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300763 0 0.52325428 water fraction, min, max = 0.06374224 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300591 0 0.52324849 water fraction, min, max = 0.063743962 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.495899e-07, Final residual = 2.0802544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624504e-09, Final residual = 1.2127493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.5 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.10836666 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.1460763 Time = 1907.81 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 = 0.15300419 0 0.52324248 water fraction, min, max = 0.063745683 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300247 0 0.52323657 water fraction, min, max = 0.063747401 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300419 0 0.52324248 water fraction, min, max = 0.063745678 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300247 0 0.52323678 water fraction, min, max = 0.063747397 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6743013e-06, Final residual = 4.8206644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921882e-09, Final residual = 1.8597467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300419 0 0.52324249 water fraction, min, max = 0.063745682 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300247 0 0.5232367 water fraction, min, max = 0.063747403 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300419 0 0.52324249 water fraction, min, max = 0.063745681 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300247 0 0.52323671 water fraction, min, max = 0.063747403 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934306e-07, Final residual = 2.0599554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559651e-09, Final residual = 1.1216414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.97 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.10837406 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.1460763 Time = 1908.95 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 = 0.15300075 0 0.5232307 water fraction, min, max = 0.063749122 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299903 0 0.52322479 water fraction, min, max = 0.06375084 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300075 0 0.5232307 water fraction, min, max = 0.063749118 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299903 0 0.523225 water fraction, min, max = 0.063750836 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723342e-06, Final residual = 4.819165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048776e-09, Final residual = 2.0032278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300075 0 0.5232307 water fraction, min, max = 0.063749121 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299903 0 0.52322492 water fraction, min, max = 0.063750842 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300075 0 0.5232307 water fraction, min, max = 0.063749121 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299903 0 0.52322493 water fraction, min, max = 0.063750842 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935764e-07, Final residual = 2.0747274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754282e-09, Final residual = 1.1802909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.52 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.10836512 max: 0.59988092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.1462493 Time = 1910.1 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 = 0.15299731 0 0.52321892 water fraction, min, max = 0.06375256 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299559 0 0.52321302 water fraction, min, max = 0.063754277 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299731 0 0.52321892 water fraction, min, max = 0.063752556 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529956 0 0.52321322 water fraction, min, max = 0.063754273 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710067e-06, Final residual = 4.8153567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775847e-09, Final residual = 1.9340754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299731 0 0.52321892 water fraction, min, max = 0.063752559 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299559 0 0.52321315 water fraction, min, max = 0.063754279 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299731 0 0.52321892 water fraction, min, max = 0.063752559 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529956 0 0.52321315 water fraction, min, max = 0.063754279 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920392e-07, Final residual = 2.0670605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514831e-09, Final residual = 1.152931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.1 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.10837254 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.1462493 Time = 1911.24 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 = 0.15299388 0 0.52320715 water fraction, min, max = 0.063755996 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299216 0 0.52320125 water fraction, min, max = 0.063757712 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299388 0 0.52320715 water fraction, min, max = 0.063755992 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299216 0 0.52320146 water fraction, min, max = 0.063757708 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690731e-06, Final residual = 4.8133788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971515e-09, Final residual = 2.0382947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299388 0 0.52320715 water fraction, min, max = 0.063755995 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299216 0 0.52320138 water fraction, min, max = 0.063757714 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299388 0 0.52320715 water fraction, min, max = 0.063755995 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299216 0 0.52320138 water fraction, min, max = 0.063757714 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921533e-07, Final residual = 2.0806016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786674e-09, Final residual = 1.2297943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.67 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.10836361 max: 0.59986767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.1464224 Time = 1912.39 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 = 0.15299044 0 0.52319539 water fraction, min, max = 0.063759431 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298872 0 0.52318949 water fraction, min, max = 0.063761145 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299044 0 0.52319539 water fraction, min, max = 0.063759426 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298873 0 0.5231897 water fraction, min, max = 0.063761141 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677579e-06, Final residual = 4.8093188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023733e-09, Final residual = 1.8388065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299044 0 0.52319539 water fraction, min, max = 0.06375943 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298873 0 0.52318962 water fraction, min, max = 0.063761148 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299044 0 0.52319539 water fraction, min, max = 0.063759429 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298873 0 0.52318962 water fraction, min, max = 0.063761148 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893372e-07, Final residual = 2.0532468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402242e-09, Final residual = 1.0802153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.23 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.10837104 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.1465955 Time = 1913.54 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 = 0.15298701 0 0.52318363 water fraction, min, max = 0.063762863 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298529 0 0.52317773 water fraction, min, max = 0.063764577 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298701 0 0.52318363 water fraction, min, max = 0.063762858 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529853 0 0.52317794 water fraction, min, max = 0.063764573 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666168e-06, Final residual = 4.8097831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635743e-09, Final residual = 1.8971791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298701 0 0.52318363 water fraction, min, max = 0.063762862 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298529 0 0.52317786 water fraction, min, max = 0.063764579 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298701 0 0.52318363 water fraction, min, max = 0.063762862 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298529 0 0.52317787 water fraction, min, max = 0.063764579 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894185e-07, Final residual = 2.0606765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410977e-09, Final residual = 1.1442337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.82 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.10837849 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.1465955 Time = 1914.68 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 = 0.15298358 0 0.52317188 water fraction, min, max = 0.063766294 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298186 0 0.52316598 water fraction, min, max = 0.063768007 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298358 0 0.52317188 water fraction, min, max = 0.063766289 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298187 0 0.52316619 water fraction, min, max = 0.063768003 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643686e-06, Final residual = 4.8056316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8784487e-09, Final residual = 2.0470783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298358 0 0.52317188 water fraction, min, max = 0.063766293 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298187 0 0.52316611 water fraction, min, max = 0.063768009 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298358 0 0.52317188 water fraction, min, max = 0.063766293 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298187 0 0.52316612 water fraction, min, max = 0.063768009 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900558e-07, Final residual = 2.0770249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651217e-09, Final residual = 1.1989592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.38 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.10836957 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.1467688 Time = 1915.83 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 = 0.15298015 0 0.52316013 water fraction, min, max = 0.063769723 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297844 0 0.52315424 water fraction, min, max = 0.063771435 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298015 0 0.52316013 water fraction, min, max = 0.063769718 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297844 0 0.52315445 water fraction, min, max = 0.063771431 2.8960295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629958e-06, Final residual = 4.8027913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872508e-09, Final residual = 2.0102876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298015 0 0.52316013 water fraction, min, max = 0.063769722 2.8973438e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297844 0 0.52315437 water fraction, min, max = 0.063771437 2.8973438e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298015 0 0.52316013 water fraction, min, max = 0.063769722 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297844 0 0.52315437 water fraction, min, max = 0.063771437 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885825e-07, Final residual = 2.068424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529472e-09, Final residual = 1.1822659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.84 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.10837703 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 1.1467688 Time = 1916.98 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 = 0.15297672 0 0.52314839 water fraction, min, max = 0.06377315 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297501 0 0.52314251 water fraction, min, max = 0.06377486 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297672 0 0.52314839 water fraction, min, max = 0.063773145 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297501 0 0.52314271 water fraction, min, max = 0.063774857 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611222e-06, Final residual = 4.7993522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834002e-09, Final residual = 1.8854189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297672 0 0.52314839 water fraction, min, max = 0.063773149 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297501 0 0.52314263 water fraction, min, max = 0.063774863 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297672 0 0.52314839 water fraction, min, max = 0.063773148 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297501 0 0.52314264 water fraction, min, max = 0.063774863 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862571e-07, Final residual = 2.0577058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505919e-09, Final residual = 1.1145522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.4 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.10836813 max: 0.59988048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.1469421 Time = 1918.12 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 = 0.1529733 0 0.52313666 water fraction, min, max = 0.063776575 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297158 0 0.52313078 water fraction, min, max = 0.063778285 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529733 0 0.52313666 water fraction, min, max = 0.06377657 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297159 0 0.52313098 water fraction, min, max = 0.063778281 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596447e-06, Final residual = 4.7982025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912082e-09, Final residual = 1.9970035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529733 0 0.52313666 water fraction, min, max = 0.063776574 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297159 0 0.5231309 water fraction, min, max = 0.063778287 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529733 0 0.52313666 water fraction, min, max = 0.063776574 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15297159 0 0.52313091 water fraction, min, max = 0.063778287 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863737e-07, Final residual = 2.0648036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549451e-09, Final residual = 1.2018229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.97 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.10837561 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.1469421 Time = 1919.27 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 = 0.15296987 0 0.52312493 water fraction, min, max = 0.063779998 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296816 0 0.52311905 water fraction, min, max = 0.063781707 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296987 0 0.52312493 water fraction, min, max = 0.063779993 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296817 0 0.52311926 water fraction, min, max = 0.063781703 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578311e-06, Final residual = 4.7949998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805118e-09, Final residual = 2.00342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296988 0 0.52312493 water fraction, min, max = 0.063779997 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296816 0 0.52311918 water fraction, min, max = 0.063781709 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296988 0 0.52312493 water fraction, min, max = 0.063779997 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296816 0 0.52311919 water fraction, min, max = 0.063781709 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855206e-07, Final residual = 2.0602294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148558e-09, Final residual = 1.142645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.51 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.10836671 max: 0.59986776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.1471156 Time = 1920.42 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 = 0.15296645 0 0.52311321 water fraction, min, max = 0.063783419 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296474 0 0.52310734 water fraction, min, max = 0.063785127 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296645 0 0.52311321 water fraction, min, max = 0.063783415 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296475 0 0.52310754 water fraction, min, max = 0.063785124 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563985e-06, Final residual = 4.7931374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713418e-09, Final residual = 1.898092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296645 0 0.52311321 water fraction, min, max = 0.063783418 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296474 0 0.52310746 water fraction, min, max = 0.06378513 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296645 0 0.52311321 water fraction, min, max = 0.063783418 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296474 0 0.52310747 water fraction, min, max = 0.06378513 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839312e-07, Final residual = 2.0535676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613653e-09, Final residual = 1.1256504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.87 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.10837421 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.1472891 Time = 1921.57 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 = 0.15296303 0 0.5231015 water fraction, min, max = 0.063786839 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296132 0 0.52309563 water fraction, min, max = 0.063788546 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296303 0 0.5231015 water fraction, min, max = 0.063786834 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296133 0 0.52309583 water fraction, min, max = 0.063788542 2.8972122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.654974e-06, Final residual = 4.7906961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691386e-09, Final residual = 2.0421979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296303 0 0.5231015 water fraction, min, max = 0.063786838 2.8985301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296133 0 0.52309575 water fraction, min, max = 0.063788549 2.8985301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296303 0 0.5231015 water fraction, min, max = 0.063786838 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296133 0 0.52309576 water fraction, min, max = 0.063788549 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846494e-07, Final residual = 2.0660603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535427e-09, Final residual = 1.2088936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.41 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.10838171 max: 0.59994593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.1472891 Time = 1922.71 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 = 0.15295962 0 0.52308979 water fraction, min, max = 0.063790257 2.899717e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295791 0 0.52308392 water fraction, min, max = 0.063791963 3.0503659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295962 0 0.52308979 water fraction, min, max = 0.063790252 3.1983772e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295791 0 0.52308413 water fraction, min, max = 0.063791959 3.3490228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531899e-06, Final residual = 4.7864304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8590161e-09, Final residual = 1.977855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295962 0 0.52308979 water fraction, min, max = 0.063790256 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295791 0 0.52308405 water fraction, min, max = 0.063791966 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295962 0 0.52308979 water fraction, min, max = 0.063790256 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295791 0 0.52308405 water fraction, min, max = 0.063791966 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825265e-07, Final residual = 2.054455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423839e-09, Final residual = 1.1186904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.94 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.10837283 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.1474628 Time = 1923.86 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 = 0.1529562 0 0.52307809 water fraction, min, max = 0.063793673 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295449 0 0.52307222 water fraction, min, max = 0.063795378 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529562 0 0.52307809 water fraction, min, max = 0.063793668 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529545 0 0.52307243 water fraction, min, max = 0.063795375 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516975e-06, Final residual = 4.7856548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452466e-09, Final residual = 2.0583188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529562 0 0.52307809 water fraction, min, max = 0.063793672 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295449 0 0.52307235 water fraction, min, max = 0.063795381 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529562 0 0.52307809 water fraction, min, max = 0.063793672 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295449 0 0.52307236 water fraction, min, max = 0.063795381 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827487e-07, Final residual = 2.062645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.152965e-09, Final residual = 1.1740413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.47 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.10838036 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.1474628 Time = 1925.01 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 = 0.15295278 0 0.5230664 water fraction, min, max = 0.063797087 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295108 0 0.52306053 water fraction, min, max = 0.063798791 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295278 0 0.5230664 water fraction, min, max = 0.063797082 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295108 0 0.52306074 water fraction, min, max = 0.063798788 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499022e-06, Final residual = 4.7818873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670669e-09, Final residual = 1.8230356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295279 0 0.5230664 water fraction, min, max = 0.063797086 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295108 0 0.52306066 water fraction, min, max = 0.063798794 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295279 0 0.5230664 water fraction, min, max = 0.063797086 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295108 0 0.52306067 water fraction, min, max = 0.063798794 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.479001e-07, Final residual = 2.0349949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207992e-09, Final residual = 1.0644888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.01 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.10837148 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.1476365 Time = 1926.16 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 = 0.15294937 0 0.52305471 water fraction, min, max = 0.063800499 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294767 0 0.52304885 water fraction, min, max = 0.063802203 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294937 0 0.52305471 water fraction, min, max = 0.063800495 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294767 0 0.52304905 water fraction, min, max = 0.063802199 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484239e-06, Final residual = 4.7811894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636352e-09, Final residual = 1.9408512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294937 0 0.52305471 water fraction, min, max = 0.063800498 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294767 0 0.52304898 water fraction, min, max = 0.063802206 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294937 0 0.52305471 water fraction, min, max = 0.063800498 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294767 0 0.52304898 water fraction, min, max = 0.063802205 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794677e-07, Final residual = 2.0466729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415831e-09, Final residual = 1.1072554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.55 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.10837902 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.1476365 Time = 1927.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294596 0 0.52304303 water fraction, min, max = 0.06380391 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294426 0 0.52303717 water fraction, min, max = 0.063805612 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294596 0 0.52304303 water fraction, min, max = 0.063803905 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294426 0 0.52303738 water fraction, min, max = 0.063805609 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466218e-06, Final residual = 4.7777398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8542293e-09, Final residual = 1.9712649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294596 0 0.52304303 water fraction, min, max = 0.063803909 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294426 0 0.5230373 water fraction, min, max = 0.063805615 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294596 0 0.52304303 water fraction, min, max = 0.063803909 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294426 0 0.5230373 water fraction, min, max = 0.063805615 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789964e-07, Final residual = 2.0523698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476304e-09, Final residual = 1.1429564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.11 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.10837016 max: 0.5998698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.1478104 Time = 1928.45 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 = 0.15294255 0 0.52303135 water fraction, min, max = 0.063807318 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294085 0 0.5230255 water fraction, min, max = 0.06380902 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294255 0 0.52303135 water fraction, min, max = 0.063807314 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294085 0 0.5230257 water fraction, min, max = 0.063809016 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452792e-06, Final residual = 4.7747307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589335e-09, Final residual = 1.9091793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294255 0 0.52303135 water fraction, min, max = 0.063807317 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294085 0 0.52302563 water fraction, min, max = 0.063809023 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294255 0 0.52303135 water fraction, min, max = 0.063807317 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294085 0 0.52302563 water fraction, min, max = 0.063809023 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.477305e-07, Final residual = 2.0422418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328391e-09, Final residual = 1.1439548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.64 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.10837772 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.1479843 Time = 1929.6 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 = 0.15293915 0 0.52301968 water fraction, min, max = 0.063810725 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293744 0 0.52301383 water fraction, min, max = 0.063812426 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293915 0 0.52301968 water fraction, min, max = 0.063810721 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293745 0 0.52301404 water fraction, min, max = 0.063812423 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.643813e-06, Final residual = 4.7727425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539993e-09, Final residual = 1.8597674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293915 0 0.52301968 water fraction, min, max = 0.063810724 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293745 0 0.52301396 water fraction, min, max = 0.063812429 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293915 0 0.52301968 water fraction, min, max = 0.063810724 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293745 0 0.52301396 water fraction, min, max = 0.063812429 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759633e-07, Final residual = 2.0352378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293562e-09, Final residual = 1.0585098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.09 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.10838529 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 1.1479843 Time = 1930.75 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 = 0.15293574 0 0.52300802 water fraction, min, max = 0.063814131 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293404 0 0.52300217 water fraction, min, max = 0.06381583 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293574 0 0.52300802 water fraction, min, max = 0.063814126 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293404 0 0.52300238 water fraction, min, max = 0.063815827 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419203e-06, Final residual = 4.7706109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465833e-09, Final residual = 2.0022966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293574 0 0.52300802 water fraction, min, max = 0.06381413 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293404 0 0.5230023 water fraction, min, max = 0.063815833 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293574 0 0.52300802 water fraction, min, max = 0.063814129 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293404 0 0.5230023 water fraction, min, max = 0.063815833 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761794e-07, Final residual = 2.0517111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140747e-09, Final residual = 1.2148946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.62 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.10837644 max: 0.59989724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.1481584 Time = 1931.9 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 = 0.15293234 0 0.52299636 water fraction, min, max = 0.063817534 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293064 0 0.52299052 water fraction, min, max = 0.063819233 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293234 0 0.52299636 water fraction, min, max = 0.063817529 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293064 0 0.52299072 water fraction, min, max = 0.063819229 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406763e-06, Final residual = 4.7663755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539031e-09, Final residual = 1.9506125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293234 0 0.52299637 water fraction, min, max = 0.063817533 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293064 0 0.52299065 water fraction, min, max = 0.063819236 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293234 0 0.52299637 water fraction, min, max = 0.063817533 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293064 0 0.52299065 water fraction, min, max = 0.063819235 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750048e-07, Final residual = 2.0383825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400379e-09, Final residual = 1.1341467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.17 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.10838402 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.1481584 Time = 1933.04 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 = 0.15292894 0 0.52298471 water fraction, min, max = 0.063820935 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292724 0 0.52297887 water fraction, min, max = 0.063822633 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292894 0 0.52298471 water fraction, min, max = 0.063820931 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292724 0 0.52297908 water fraction, min, max = 0.06382263 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387635e-06, Final residual = 4.7648453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8303124e-09, Final residual = 1.9137935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292894 0 0.52298472 water fraction, min, max = 0.063820934 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292724 0 0.522979 water fraction, min, max = 0.063822636 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292894 0 0.52298472 water fraction, min, max = 0.063820934 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292724 0 0.522979 water fraction, min, max = 0.063822636 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738102e-07, Final residual = 2.0383551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.131593e-09, Final residual = 1.1219121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.73 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.10837518 max: 0.59988543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.1483325 Time = 1934.19 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 = 0.15292554 0 0.52297307 water fraction, min, max = 0.063824335 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292384 0 0.52296723 water fraction, min, max = 0.063826032 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292554 0 0.52297307 water fraction, min, max = 0.06382433 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292384 0 0.52296744 water fraction, min, max = 0.063826028 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373766e-06, Final residual = 4.7624534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497138e-09, Final residual = 1.8790564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292554 0 0.52297307 water fraction, min, max = 0.063824334 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292384 0 0.52296736 water fraction, min, max = 0.063826035 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292554 0 0.52297307 water fraction, min, max = 0.063824334 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292384 0 0.52296736 water fraction, min, max = 0.063826035 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728173e-07, Final residual = 2.0376594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303411e-09, Final residual = 1.0422044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.14 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.10838279 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.1483325 Time = 1935.34 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 = 0.15292214 0 0.52296143 water fraction, min, max = 0.063827733 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292044 0 0.5229556 water fraction, min, max = 0.063829429 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292214 0 0.52296143 water fraction, min, max = 0.063827728 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292044 0 0.5229558 water fraction, min, max = 0.063829425 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354702e-06, Final residual = 4.7604221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.849027e-09, Final residual = 1.9087425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292214 0 0.52296143 water fraction, min, max = 0.063827732 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292044 0 0.52295572 water fraction, min, max = 0.063829432 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292214 0 0.52296143 water fraction, min, max = 0.063827732 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292044 0 0.52295573 water fraction, min, max = 0.063829431 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719894e-07, Final residual = 2.0376939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091799e-09, Final residual = 1.1355344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.72 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.10837396 max: 0.59987377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 1.1485068 Time = 1936.49 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 = 0.15291874 0 0.5229498 water fraction, min, max = 0.063831129 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291705 0 0.52294397 water fraction, min, max = 0.063832824 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291874 0 0.5229498 water fraction, min, max = 0.063831124 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291705 0 0.52294417 water fraction, min, max = 0.06383282 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342022e-06, Final residual = 4.7568586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424072e-09, Final residual = 2.0485514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291874 0 0.5229498 water fraction, min, max = 0.063831128 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291705 0 0.5229441 water fraction, min, max = 0.063832827 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291874 0 0.5229498 water fraction, min, max = 0.063831128 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291705 0 0.5229441 water fraction, min, max = 0.063832827 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726422e-07, Final residual = 2.0545656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438712e-09, Final residual = 1.2313395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.31 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.10838158 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.1485068 Time = 1937.64 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 = 0.15291535 0 0.52293818 water fraction, min, max = 0.063834523 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291365 0 0.52293235 water fraction, min, max = 0.063836217 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291535 0 0.52293818 water fraction, min, max = 0.063834518 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291366 0 0.52293255 water fraction, min, max = 0.063836213 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632455e-06, Final residual = 4.7522623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377307e-09, Final residual = 2.0192102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291535 0 0.52293818 water fraction, min, max = 0.063834522 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291365 0 0.52293248 water fraction, min, max = 0.06383622 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291535 0 0.52293818 water fraction, min, max = 0.063834522 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291365 0 0.52293248 water fraction, min, max = 0.06383622 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711118e-07, Final residual = 2.0445435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258127e-09, Final residual = 1.0979935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.82 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.10837276 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.1486811 Time = 1938.79 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 = 0.15291196 0 0.52292656 water fraction, min, max = 0.063837915 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291026 0 0.52292074 water fraction, min, max = 0.063839609 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291196 0 0.52292656 water fraction, min, max = 0.06383791 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291026 0 0.52292094 water fraction, min, max = 0.063839605 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309582e-06, Final residual = 4.7520896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397435e-09, Final residual = 1.8907048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291196 0 0.52292656 water fraction, min, max = 0.063837914 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291026 0 0.52292086 water fraction, min, max = 0.063839611 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291196 0 0.52292656 water fraction, min, max = 0.063837914 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291026 0 0.52292087 water fraction, min, max = 0.063839611 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691636e-07, Final residual = 2.031398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089243e-09, Final residual = 1.117086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.38 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.10838039 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.1488556 Time = 1939.94 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 = 0.15290857 0 0.52291495 water fraction, min, max = 0.063841306 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290687 0 0.52290913 water fraction, min, max = 0.063842999 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290857 0 0.52291495 water fraction, min, max = 0.063841301 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290687 0 0.52290933 water fraction, min, max = 0.063842995 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295661e-06, Final residual = 4.7499869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205821e-09, Final residual = 1.9526219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290857 0 0.52291495 water fraction, min, max = 0.063841305 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290687 0 0.52290925 water fraction, min, max = 0.063843001 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290857 0 0.52291495 water fraction, min, max = 0.063841305 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290687 0 0.52290926 water fraction, min, max = 0.063843001 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689782e-07, Final residual = 2.0369208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366151e-09, Final residual = 1.1530143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.91 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.10838804 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.1488556 Time = 1941.08 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 = 0.15290518 0 0.52290334 water fraction, min, max = 0.063844695 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290348 0 0.52289752 water fraction, min, max = 0.063846387 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290518 0 0.52290334 water fraction, min, max = 0.06384469 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290349 0 0.52289773 water fraction, min, max = 0.063846383 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277896e-06, Final residual = 4.7465808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225447e-09, Final residual = 1.9042152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290518 0 0.52290334 water fraction, min, max = 0.063844694 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290349 0 0.52289765 water fraction, min, max = 0.063846389 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290518 0 0.52290334 water fraction, min, max = 0.063844694 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290349 0 0.52289765 water fraction, min, max = 0.063846389 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671184e-07, Final residual = 2.0299181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108766e-09, Final residual = 1.0784048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.43 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.10837923 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.1490301 Time = 1942.23 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 = 0.15290179 0 0.52289174 water fraction, min, max = 0.063848082 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529001 0 0.52288593 water fraction, min, max = 0.063849773 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290179 0 0.52289174 water fraction, min, max = 0.063848077 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529001 0 0.52288613 water fraction, min, max = 0.063849769 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263324e-06, Final residual = 4.7451761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297629e-09, Final residual = 1.9017218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290179 0 0.52289174 water fraction, min, max = 0.063848081 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529001 0 0.52288605 water fraction, min, max = 0.063849775 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290179 0 0.52289174 water fraction, min, max = 0.063848081 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529001 0 0.52288606 water fraction, min, max = 0.063849775 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663969e-07, Final residual = 2.0264071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139812e-09, Final residual = 1.1120861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.86 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.1083869 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.1490301 Time = 1943.38 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 = 0.1528984 0 0.52288015 water fraction, min, max = 0.063851467 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289671 0 0.52287434 water fraction, min, max = 0.063853157 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528984 0 0.52288015 water fraction, min, max = 0.063851462 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289672 0 0.52287454 water fraction, min, max = 0.063853153 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245595e-06, Final residual = 4.7415953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8292884e-09, Final residual = 1.8089812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289841 0 0.52288015 water fraction, min, max = 0.063851466 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289671 0 0.52287446 water fraction, min, max = 0.06385316 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289841 0 0.52288015 water fraction, min, max = 0.063851466 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289671 0 0.52287447 water fraction, min, max = 0.063853159 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643056e-07, Final residual = 2.0165753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048369e-09, Final residual = 1.0619548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.43 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.1083781 max: 0.5998797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.1492048 Time = 1944.53 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 = 0.15289502 0 0.52286856 water fraction, min, max = 0.063854851 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289333 0 0.52286275 water fraction, min, max = 0.06385654 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289502 0 0.52286856 water fraction, min, max = 0.063854846 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289333 0 0.52286296 water fraction, min, max = 0.063856536 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231632e-06, Final residual = 4.7400626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8301345e-09, Final residual = 2.0176082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289502 0 0.52286856 water fraction, min, max = 0.06385485 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289333 0 0.52286288 water fraction, min, max = 0.063856542 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289502 0 0.52286856 water fraction, min, max = 0.063854849 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289333 0 0.52286288 water fraction, min, max = 0.063856542 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.465933e-07, Final residual = 2.0358395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309091e-09, Final residual = 1.1164638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.95 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.10838578 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.1492048 Time = 1945.68 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 = 0.15289164 0 0.52285698 water fraction, min, max = 0.063858232 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288995 0 0.52285118 water fraction, min, max = 0.06385992 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289164 0 0.52285698 water fraction, min, max = 0.063858227 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288995 0 0.52285138 water fraction, min, max = 0.063859917 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213945e-06, Final residual = 4.7363758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8153714e-09, Final residual = 1.8233845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289164 0 0.52285698 water fraction, min, max = 0.063858231 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288995 0 0.5228513 water fraction, min, max = 0.063859923 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15289164 0 0.52285698 water fraction, min, max = 0.063858231 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288995 0 0.52285131 water fraction, min, max = 0.063859923 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629071e-07, Final residual = 2.0168413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880735e-09, Final residual = 1.0276622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.43 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.10837699 max: 0.59986872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.1493795 Time = 1946.83 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 = 0.15288826 0 0.52284541 water fraction, min, max = 0.063861612 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288657 0 0.5228396 water fraction, min, max = 0.063863299 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288826 0 0.52284541 water fraction, min, max = 0.063861607 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288657 0 0.52283981 water fraction, min, max = 0.063863296 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199756e-06, Final residual = 4.7356876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146264e-09, Final residual = 1.9635155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288826 0 0.52284541 water fraction, min, max = 0.063861611 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288657 0 0.52283973 water fraction, min, max = 0.063863302 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288826 0 0.52284541 water fraction, min, max = 0.063861611 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288657 0 0.52283973 water fraction, min, max = 0.063863302 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638758e-07, Final residual = 2.032105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115854e-09, Final residual = 1.0924984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.87 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.10838469 max: 0.5999089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.1495543 Time = 1947.98 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 = 0.15288488 0 0.52283384 water fraction, min, max = 0.06386499 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288319 0 0.52282804 water fraction, min, max = 0.063866677 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288488 0 0.52283384 water fraction, min, max = 0.063864985 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528832 0 0.52282824 water fraction, min, max = 0.063866673 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186896e-06, Final residual = 4.7316685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306899e-09, Final residual = 1.9426793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288488 0 0.52283384 water fraction, min, max = 0.063864989 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288319 0 0.52282816 water fraction, min, max = 0.063866679 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288488 0 0.52283384 water fraction, min, max = 0.063864989 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528832 0 0.52282817 water fraction, min, max = 0.063866679 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624452e-07, Final residual = 2.0237903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187807e-09, Final residual = 1.108037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.33 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.1083924 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 1.1495543 Time = 1949.13 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 = 0.15288151 0 0.52282228 water fraction, min, max = 0.063868367 2.8997339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287982 0 0.52281648 water fraction, min, max = 0.063870052 3.050353e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288151 0 0.52282228 water fraction, min, max = 0.063868362 3.1983004e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287982 0 0.52281668 water fraction, min, max = 0.063870048 3.3489161e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168498e-06, Final residual = 4.7289432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104776e-09, Final residual = 2.0069759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288151 0 0.52282228 water fraction, min, max = 0.063868366 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287982 0 0.52281661 water fraction, min, max = 0.063870055 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288151 0 0.52282228 water fraction, min, max = 0.063868365 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287982 0 0.52281661 water fraction, min, max = 0.063870055 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620773e-07, Final residual = 2.0378965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190873e-09, Final residual = 1.1653921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.82 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.10838362 max: 0.59989814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.1497293 Time = 1950.28 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 = 0.15287813 0 0.52281072 water fraction, min, max = 0.063871741 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287644 0 0.52280493 water fraction, min, max = 0.063873426 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287813 0 0.52281072 water fraction, min, max = 0.063871737 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287645 0 0.52280513 water fraction, min, max = 0.063873422 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155431e-06, Final residual = 4.725944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127837e-09, Final residual = 1.8521876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287813 0 0.52281072 water fraction, min, max = 0.06387174 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287645 0 0.52280505 water fraction, min, max = 0.063873429 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287813 0 0.52281072 water fraction, min, max = 0.06387174 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287645 0 0.52280506 water fraction, min, max = 0.063873428 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591829e-07, Final residual = 2.015321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096723e-09, Final residual = 1.1187724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.28 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.10839135 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.1497293 Time = 1951.43 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 = 0.15287476 0 0.52279917 water fraction, min, max = 0.063875114 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287307 0 0.52279338 water fraction, min, max = 0.063876798 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287476 0 0.52279917 water fraction, min, max = 0.063875109 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287308 0 0.52279358 water fraction, min, max = 0.063876794 2.898399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.613687e-06, Final residual = 4.7244519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.823202e-09, Final residual = 1.8842865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287476 0 0.52279917 water fraction, min, max = 0.063875113 2.899736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287307 0 0.52279351 water fraction, min, max = 0.0638768 2.899736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287476 0 0.52279917 water fraction, min, max = 0.063875113 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287307 0 0.52279351 water fraction, min, max = 0.0638768 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591491e-07, Final residual = 2.0172149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11443e-09, Final residual = 1.0837563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.74 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.10838258 max: 0.59988754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.1499043 Time = 1952.58 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 = 0.15287139 0 0.52278763 water fraction, min, max = 0.063878485 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528697 0 0.52278184 water fraction, min, max = 0.063880168 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287139 0 0.52278763 water fraction, min, max = 0.06387848 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286971 0 0.52278204 water fraction, min, max = 0.063880164 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123324e-06, Final residual = 4.7216644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7874956e-09, Final residual = 1.9646517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287139 0 0.52278763 water fraction, min, max = 0.063878484 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528697 0 0.52278197 water fraction, min, max = 0.063880171 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287139 0 0.52278763 water fraction, min, max = 0.063878484 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528697 0 0.52278197 water fraction, min, max = 0.06388017 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593304e-07, Final residual = 2.0277448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.127088e-09, Final residual = 1.189198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.29 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.10839032 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.1499043 Time = 1953.73 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 = 0.15286802 0 0.52277609 water fraction, min, max = 0.063881854 2.9009451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286633 0 0.52277031 water fraction, min, max = 0.063883536 3.0515421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286802 0 0.52277609 water fraction, min, max = 0.06388185 3.1994618e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286634 0 0.52277051 water fraction, min, max = 0.063883532 3.3500555e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106059e-06, Final residual = 4.7179083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998441e-09, Final residual = 2.0622457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286802 0 0.52277609 water fraction, min, max = 0.063881853 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286634 0 0.52277043 water fraction, min, max = 0.063883539 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286802 0 0.52277609 water fraction, min, max = 0.063881853 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286634 0 0.52277044 water fraction, min, max = 0.063883538 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588469e-07, Final residual = 2.0328727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160917e-09, Final residual = 1.1805496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.8 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.10838157 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.1500795 Time = 1954.88 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 = 0.15286465 0 0.52276456 water fraction, min, max = 0.063885222 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286297 0 0.52275878 water fraction, min, max = 0.063886903 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286465 0 0.52276456 water fraction, min, max = 0.063885217 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286297 0 0.52275898 water fraction, min, max = 0.063886899 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092264e-06, Final residual = 4.7157343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.804487e-09, Final residual = 1.9046305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286465 0 0.52276456 water fraction, min, max = 0.063885221 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286297 0 0.5227589 water fraction, min, max = 0.063886905 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286465 0 0.52276456 water fraction, min, max = 0.06388522 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286297 0 0.52275891 water fraction, min, max = 0.063886905 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567481e-07, Final residual = 2.0146444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878221e-09, Final residual = 1.0750961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.24 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.10838933 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.1500795 Time = 1956.03 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 = 0.15286128 0 0.52275303 water fraction, min, max = 0.063888587 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528596 0 0.52274726 water fraction, min, max = 0.063890267 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286128 0 0.52275303 water fraction, min, max = 0.063888583 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285961 0 0.52274746 water fraction, min, max = 0.063890264 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073684e-06, Final residual = 4.7139164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927347e-09, Final residual = 1.9016161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286129 0 0.52275304 water fraction, min, max = 0.063888586 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528596 0 0.52274738 water fraction, min, max = 0.06389027 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286129 0 0.52275304 water fraction, min, max = 0.063888586 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528596 0 0.52274739 water fraction, min, max = 0.06389027 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556118e-07, Final residual = 2.0178854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190622e-09, Final residual = 1.1328387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.76 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.10838058 max: 0.59986679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.1502548 Time = 1957.18 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 = 0.15285792 0 0.52274152 water fraction, min, max = 0.063891951 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285624 0 0.52273574 water fraction, min, max = 0.06389363 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285792 0 0.52274152 water fraction, min, max = 0.063891946 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285624 0 0.52273594 water fraction, min, max = 0.063893627 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060668e-06, Final residual = 4.711082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013662e-09, Final residual = 1.8631703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285792 0 0.52274152 water fraction, min, max = 0.06389195 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285624 0 0.52273587 water fraction, min, max = 0.063893633 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285792 0 0.52274152 water fraction, min, max = 0.06389195 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285624 0 0.52273587 water fraction, min, max = 0.063893633 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.454707e-07, Final residual = 2.0108596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147892e-09, Final residual = 1.0737564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.24 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.10838836 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.1504301 Time = 1958.33 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 = 0.15285456 0 0.52273 water fraction, min, max = 0.063895313 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285288 0 0.52272423 water fraction, min, max = 0.063896992 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285456 0 0.52273 water fraction, min, max = 0.063895309 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285288 0 0.52272443 water fraction, min, max = 0.063896988 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6046542e-06, Final residual = 4.7096341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7979283e-09, Final residual = 1.9825207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285456 0 0.52273001 water fraction, min, max = 0.063895312 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285288 0 0.52272436 water fraction, min, max = 0.063896994 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285456 0 0.52273001 water fraction, min, max = 0.063895312 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285288 0 0.52272436 water fraction, min, max = 0.063896994 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548642e-07, Final residual = 2.0203877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118327e-09, Final residual = 1.1184742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.78 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.10839614 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.1504301 Time = 1959.48 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 = 0.1528512 0 0.5227185 water fraction, min, max = 0.063898674 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284952 0 0.52271273 water fraction, min, max = 0.063900351 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528512 0 0.5227185 water fraction, min, max = 0.063898669 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284952 0 0.52271293 water fraction, min, max = 0.063900347 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029113e-06, Final residual = 4.7064521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7712964e-09, Final residual = 1.8140062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528512 0 0.5227185 water fraction, min, max = 0.063898673 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284952 0 0.52271285 water fraction, min, max = 0.063900354 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528512 0 0.5227185 water fraction, min, max = 0.063898672 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284952 0 0.52271286 water fraction, min, max = 0.063900354 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521324e-07, Final residual = 1.9974531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843361e-09, Final residual = 1.0049418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.18 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.10838741 max: 0.59989732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.1506056 Time = 1960.63 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 = 0.15284784 0 0.522707 water fraction, min, max = 0.063902032 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284616 0 0.52270123 water fraction, min, max = 0.063903709 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284784 0 0.522707 water fraction, min, max = 0.063902028 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284616 0 0.52270143 water fraction, min, max = 0.063903705 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015079e-06, Final residual = 4.7058396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025857e-09, Final residual = 2.0046174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284784 0 0.522707 water fraction, min, max = 0.063902031 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284616 0 0.52270136 water fraction, min, max = 0.063903712 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284784 0 0.522707 water fraction, min, max = 0.063902031 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284616 0 0.52270136 water fraction, min, max = 0.063903711 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534694e-07, Final residual = 2.0193057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902824e-09, Final residual = 1.1001952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.71 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.10839521 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.1506056 Time = 1961.78 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 = 0.15284448 0 0.5226955 water fraction, min, max = 0.063905389 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528428 0 0.52268974 water fraction, min, max = 0.063907065 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284448 0 0.5226955 water fraction, min, max = 0.063905385 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284281 0 0.52268994 water fraction, min, max = 0.063907061 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997701e-06, Final residual = 4.7012921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667474e-09, Final residual = 1.931505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284448 0 0.52269551 water fraction, min, max = 0.063905388 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284281 0 0.52268987 water fraction, min, max = 0.063907068 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284448 0 0.52269551 water fraction, min, max = 0.063905388 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284281 0 0.52268987 water fraction, min, max = 0.063907067 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.451522e-07, Final residual = 2.0100871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170139e-09, Final residual = 1.1180361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.24 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.10838649 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.1507811 Time = 1962.93 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 = 0.15284113 0 0.52268402 water fraction, min, max = 0.063908744 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283945 0 0.52267826 water fraction, min, max = 0.063910419 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284113 0 0.52268402 water fraction, min, max = 0.06390874 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283945 0 0.52267846 water fraction, min, max = 0.063910416 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984131e-06, Final residual = 4.6994333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701898e-09, Final residual = 1.9200693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284113 0 0.52268402 water fraction, min, max = 0.063908743 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283945 0 0.52267838 water fraction, min, max = 0.063910422 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284113 0 0.52268402 water fraction, min, max = 0.063908743 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283945 0 0.52267839 water fraction, min, max = 0.063910422 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507251e-07, Final residual = 2.0099185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889783e-09, Final residual = 1.072085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.78 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.10839431 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.1507811 Time = 1964.08 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 = 0.15283777 0 0.52267253 water fraction, min, max = 0.063912098 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528361 0 0.52266678 water fraction, min, max = 0.063913772 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283777 0 0.52267253 water fraction, min, max = 0.063912093 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528361 0 0.52266698 water fraction, min, max = 0.063913768 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966416e-06, Final residual = 4.696022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.773968e-09, Final residual = 1.9821039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283778 0 0.52267254 water fraction, min, max = 0.063912097 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528361 0 0.5226669 water fraction, min, max = 0.063913774 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283778 0 0.52267254 water fraction, min, max = 0.063912096 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528361 0 0.52266691 water fraction, min, max = 0.063913774 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506343e-07, Final residual = 2.0188968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111527e-09, Final residual = 1.1217298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.31 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.1083856 max: 0.59987761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.1509568 Time = 1965.23 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 = 0.15283442 0 0.52266106 water fraction, min, max = 0.063915449 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283275 0 0.52265531 water fraction, min, max = 0.063917122 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283442 0 0.52266106 water fraction, min, max = 0.063915444 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283275 0 0.52265551 water fraction, min, max = 0.063917119 2.8996073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953571e-06, Final residual = 4.6931853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616113e-09, Final residual = 1.9673696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283442 0 0.52266106 water fraction, min, max = 0.063915448 2.9009532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283275 0 0.52265543 water fraction, min, max = 0.063917125 2.9009532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283442 0 0.52266106 water fraction, min, max = 0.063915448 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283275 0 0.52265544 water fraction, min, max = 0.063917125 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494119e-07, Final residual = 2.0112626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868163e-09, Final residual = 1.107156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.85 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.10839343 max: 0.59991857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.1509568 Time = 1966.38 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 = 0.15283107 0 0.52264959 water fraction, min, max = 0.063918799 2.9021715e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528294 0 0.52264384 water fraction, min, max = 0.063920471 3.0527238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283107 0 0.52264959 water fraction, min, max = 0.063918794 3.2005826e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528294 0 0.52264404 water fraction, min, max = 0.063920467 3.3511316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935265e-06, Final residual = 4.6910379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881348e-09, Final residual = 1.8889674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283107 0 0.52264959 water fraction, min, max = 0.063918798 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528294 0 0.52264397 water fraction, min, max = 0.063920474 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283107 0 0.52264959 water fraction, min, max = 0.063918798 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528294 0 0.52264397 water fraction, min, max = 0.063920473 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475184e-07, Final residual = 2.002117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970453e-09, Final residual = 1.1166019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.41 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.10838473 max: 0.59986798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.1511326 Time = 1967.54 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 = 0.15282773 0 0.52263813 water fraction, min, max = 0.063922147 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282605 0 0.52263238 water fraction, min, max = 0.063923818 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282773 0 0.52263813 water fraction, min, max = 0.063922142 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282606 0 0.52263258 water fraction, min, max = 0.063923815 2.9008255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922247e-06, Final residual = 4.6889299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7635641e-09, Final residual = 1.7922103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282773 0 0.52263813 water fraction, min, max = 0.063922146 2.9021729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282605 0 0.5226325 water fraction, min, max = 0.063923821 2.9021729e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282773 0 0.52263813 water fraction, min, max = 0.063922146 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282605 0 0.52263251 water fraction, min, max = 0.063923821 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459227e-07, Final residual = 1.9910136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843531e-09, Final residual = 1.0348055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.94 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.10839258 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.1513084 Time = 1968.69 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 = 0.15282438 0 0.52262667 water fraction, min, max = 0.063925493 2.9033931e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282271 0 0.52262093 water fraction, min, max = 0.063927164 3.0539778e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282438 0 0.52262667 water fraction, min, max = 0.063925489 3.2018657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282271 0 0.52262113 water fraction, min, max = 0.06392716 3.3524472e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907994e-06, Final residual = 4.6882441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751268e-09, Final residual = 2.0130171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282438 0 0.52262667 water fraction, min, max = 0.063925492 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282271 0 0.52262105 water fraction, min, max = 0.063927166 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282438 0 0.52262667 water fraction, min, max = 0.063925492 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282271 0 0.52262106 water fraction, min, max = 0.063927166 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473726e-07, Final residual = 2.0145753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070026e-09, Final residual = 1.1397571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.43 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.10840044 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.1513084 Time = 1969.84 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 = 0.15282103 0 0.52261522 water fraction, min, max = 0.063928838 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281936 0 0.52260948 water fraction, min, max = 0.063930508 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282103 0 0.52261522 water fraction, min, max = 0.063928833 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281937 0 0.52260968 water fraction, min, max = 0.063930504 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891284e-06, Final residual = 4.683822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724415e-09, Final residual = 1.9013969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282104 0 0.52261522 water fraction, min, max = 0.063928837 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281936 0 0.5226096 water fraction, min, max = 0.06393051 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282104 0 0.52261522 water fraction, min, max = 0.063928837 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281936 0 0.52260961 water fraction, min, max = 0.06393051 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449091e-07, Final residual = 1.9968822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865023e-09, Final residual = 1.0378335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.97 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.10839175 max: 0.59989962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.1514844 Time = 1970.99 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 = 0.15281769 0 0.52260377 water fraction, min, max = 0.063932181 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281602 0 0.52259804 water fraction, min, max = 0.06393385 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281769 0 0.52260377 water fraction, min, max = 0.063932176 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281602 0 0.52259824 water fraction, min, max = 0.063933846 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877264e-06, Final residual = 4.682718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648412e-09, Final residual = 1.8353793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281769 0 0.52260378 water fraction, min, max = 0.06393218 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281602 0 0.52259816 water fraction, min, max = 0.063933852 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281769 0 0.52260378 water fraction, min, max = 0.06393218 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281602 0 0.52259816 water fraction, min, max = 0.063933852 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440177e-07, Final residual = 1.9960853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805995e-09, Final residual = 1.0313535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.47 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.10839963 max: 0.59994082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.1514844 Time = 1972.14 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 = 0.15281435 0 0.52259233 water fraction, min, max = 0.063935522 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281268 0 0.5225866 water fraction, min, max = 0.06393719 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281435 0 0.52259233 water fraction, min, max = 0.063935517 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281268 0 0.5225868 water fraction, min, max = 0.063937186 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.585921e-06, Final residual = 4.6800253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441581e-09, Final residual = 1.9208237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281435 0 0.52259234 water fraction, min, max = 0.063935521 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281268 0 0.52258672 water fraction, min, max = 0.063937192 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281435 0 0.52259234 water fraction, min, max = 0.063935521 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281268 0 0.52258673 water fraction, min, max = 0.063937192 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435157e-07, Final residual = 1.9989734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792155e-09, Final residual = 1.0955847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.02 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.10839095 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.1516604 Time = 1973.29 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 = 0.15281101 0 0.5225809 water fraction, min, max = 0.063938861 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280934 0 0.52257517 water fraction, min, max = 0.063940528 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281101 0 0.5225809 water fraction, min, max = 0.063938857 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280935 0 0.52257537 water fraction, min, max = 0.063940525 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847061e-06, Final residual = 4.6765806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568284e-09, Final residual = 2.0818939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281101 0 0.5225809 water fraction, min, max = 0.06393886 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280934 0 0.52257529 water fraction, min, max = 0.063940531 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281101 0 0.5225809 water fraction, min, max = 0.06393886 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280934 0 0.5225753 water fraction, min, max = 0.063940531 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447752e-07, Final residual = 2.0231129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062537e-09, Final residual = 1.1957998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.39 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.10839885 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.1516604 Time = 1974.44 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 = 0.15280767 0 0.52256948 water fraction, min, max = 0.063942199 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152806 0 0.52256375 water fraction, min, max = 0.063943865 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280767 0 0.52256948 water fraction, min, max = 0.063942194 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280601 0 0.52256395 water fraction, min, max = 0.063943861 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830056e-06, Final residual = 4.6724827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629029e-09, Final residual = 1.9341096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280767 0 0.52256948 water fraction, min, max = 0.063942198 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280601 0 0.52256387 water fraction, min, max = 0.063943867 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280767 0 0.52256948 water fraction, min, max = 0.063942198 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280601 0 0.52256388 water fraction, min, max = 0.063943867 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422431e-07, Final residual = 1.9994481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040401e-09, Final residual = 1.0324324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.95 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.10839018 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.1518366 Time = 1975.6 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 = 0.15280434 0 0.52255806 water fraction, min, max = 0.063945535 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280267 0 0.52255233 water fraction, min, max = 0.0639472 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280434 0 0.52255806 water fraction, min, max = 0.06394553 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280267 0 0.52255253 water fraction, min, max = 0.063947196 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815264e-06, Final residual = 4.6726965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618204e-09, Final residual = 1.9918011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280434 0 0.52255806 water fraction, min, max = 0.063945534 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280267 0 0.52255245 water fraction, min, max = 0.063947203 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280434 0 0.52255806 water fraction, min, max = 0.063945533 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280267 0 0.52255246 water fraction, min, max = 0.063947202 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417323e-07, Final residual = 2.0031152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003369e-09, Final residual = 1.0890726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.49 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.10839809 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.1518366 Time = 1976.75 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 = 0.152801 0 0.52254664 water fraction, min, max = 0.063948869 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279934 0 0.52254092 water fraction, min, max = 0.063950533 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152801 0 0.52254664 water fraction, min, max = 0.063948864 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279934 0 0.52254112 water fraction, min, max = 0.063950529 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798531e-06, Final residual = 4.6687089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514496e-09, Final residual = 1.7624098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152801 0 0.52254664 water fraction, min, max = 0.063948868 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279934 0 0.52254104 water fraction, min, max = 0.063950536 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152801 0 0.52254664 water fraction, min, max = 0.063948867 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279934 0 0.52254105 water fraction, min, max = 0.063950535 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388194e-07, Final residual = 1.9807961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886694e-09, Final residual = 1.063263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.04 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.10838943 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.1520129 Time = 1977.9 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 = 0.15279767 0 0.52253523 water fraction, min, max = 0.063952201 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279601 0 0.52252951 water fraction, min, max = 0.063953865 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279767 0 0.52253523 water fraction, min, max = 0.063952196 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279601 0 0.52252971 water fraction, min, max = 0.063953861 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784981e-06, Final residual = 4.6678838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335734e-09, Final residual = 1.8167372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279767 0 0.52253524 water fraction, min, max = 0.0639522 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279601 0 0.52252964 water fraction, min, max = 0.063953867 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279767 0 0.52253524 water fraction, min, max = 0.0639522 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279601 0 0.52252964 water fraction, min, max = 0.063953867 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383413e-07, Final residual = 1.9831933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747707e-09, Final residual = 1.0135892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.58 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.10839736 max: 0.59991377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.1520129 Time = 1979.05 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 = 0.15279434 0 0.52252383 water fraction, min, max = 0.063955531 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279268 0 0.52251812 water fraction, min, max = 0.063957194 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279434 0 0.52252383 water fraction, min, max = 0.063955527 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279268 0 0.52251832 water fraction, min, max = 0.06395719 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767143e-06, Final residual = 4.665317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7447707e-09, Final residual = 1.75826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279434 0 0.52252383 water fraction, min, max = 0.063955531 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279268 0 0.52251824 water fraction, min, max = 0.063957197 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279434 0 0.52252383 water fraction, min, max = 0.06395553 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279268 0 0.52251824 water fraction, min, max = 0.063957196 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.436876e-07, Final residual = 1.9829619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786011e-09, Final residual = 1.0307769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.09 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.10838871 max: 0.59986348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 1.1521893 Time = 1980.2 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 = 0.15279101 0 0.52251244 water fraction, min, max = 0.06395886 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278935 0 0.52250672 water fraction, min, max = 0.063960522 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279101 0 0.52251244 water fraction, min, max = 0.063958856 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278935 0 0.52250692 water fraction, min, max = 0.063960518 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754435e-06, Final residual = 4.6623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440162e-09, Final residual = 1.8618897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279101 0 0.52251244 water fraction, min, max = 0.063958859 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278935 0 0.52250685 water fraction, min, max = 0.063960525 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279101 0 0.52251244 water fraction, min, max = 0.063958859 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278935 0 0.52250685 water fraction, min, max = 0.063960524 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.437216e-07, Final residual = 1.9905122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893397e-09, Final residual = 1.0944656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.62 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.10839665 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.1523658 Time = 1981.36 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 = 0.15278768 0 0.52250105 water fraction, min, max = 0.063962188 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278602 0 0.52249534 water fraction, min, max = 0.063963849 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278768 0 0.52250105 water fraction, min, max = 0.063962183 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278602 0 0.52249553 water fraction, min, max = 0.063963845 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741611e-06, Final residual = 4.6601023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413561e-09, Final residual = 1.9486004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278769 0 0.52250105 water fraction, min, max = 0.063962187 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278602 0 0.52249546 water fraction, min, max = 0.063963851 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278769 0 0.52250105 water fraction, min, max = 0.063962186 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278602 0 0.52249546 water fraction, min, max = 0.063963851 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374098e-07, Final residual = 1.9924741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808113e-09, Final residual = 1.0786992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.17 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.10840461 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.1523658 Time = 1982.51 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 = 0.15278436 0 0.52248966 water fraction, min, max = 0.063965513 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527827 0 0.52248395 water fraction, min, max = 0.063967173 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278436 0 0.52248966 water fraction, min, max = 0.063965508 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527827 0 0.52248415 water fraction, min, max = 0.063967169 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723689e-06, Final residual = 4.6566607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302308e-09, Final residual = 1.9015826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278436 0 0.52248966 water fraction, min, max = 0.063965512 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527827 0 0.52248408 water fraction, min, max = 0.063967176 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278436 0 0.52248966 water fraction, min, max = 0.063965512 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527827 0 0.52248408 water fraction, min, max = 0.063967175 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355075e-07, Final residual = 1.9887895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.073987e-09, Final residual = 1.0568223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.45 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.10839597 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.1525423 Time = 1983.66 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 = 0.15278104 0 0.52247828 water fraction, min, max = 0.063968837 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277937 0 0.52247258 water fraction, min, max = 0.063970496 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278104 0 0.52247828 water fraction, min, max = 0.063968832 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277938 0 0.52247278 water fraction, min, max = 0.063970492 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710591e-06, Final residual = 4.6551358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374273e-09, Final residual = 1.9535225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278104 0 0.52247829 water fraction, min, max = 0.063968836 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277938 0 0.5224727 water fraction, min, max = 0.063970499 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278104 0 0.52247829 water fraction, min, max = 0.063968836 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277938 0 0.52247271 water fraction, min, max = 0.063970498 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353001e-07, Final residual = 1.994555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090062e-09, Final residual = 1.1680046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.10840394 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.1525423 Time = 1984.81 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 = 0.15277771 0 0.52246691 water fraction, min, max = 0.063972159 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277605 0 0.52246121 water fraction, min, max = 0.063973817 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277771 0 0.52246691 water fraction, min, max = 0.063972154 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277606 0 0.52246141 water fraction, min, max = 0.063973813 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569357e-06, Final residual = 4.6513612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277052e-09, Final residual = 1.8796423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277771 0 0.52246691 water fraction, min, max = 0.063972158 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277605 0 0.52246133 water fraction, min, max = 0.06397382 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277771 0 0.52246691 water fraction, min, max = 0.063972158 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277605 0 0.52246134 water fraction, min, max = 0.063973819 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339253e-07, Final residual = 1.9818812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725066e-09, Final residual = 1.0093896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.53 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.10839531 max: 0.59988801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.152719 Time = 1985.97 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 = 0.15277439 0 0.52245554 water fraction, min, max = 0.063975479 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277273 0 0.52244985 water fraction, min, max = 0.063977137 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277439 0 0.52245554 water fraction, min, max = 0.063975474 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277274 0 0.52245005 water fraction, min, max = 0.063977133 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679867e-06, Final residual = 4.6510591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378517e-09, Final residual = 1.8608055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277439 0 0.52245555 water fraction, min, max = 0.063975478 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277273 0 0.52244997 water fraction, min, max = 0.063977139 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277439 0 0.52245555 water fraction, min, max = 0.063975478 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277274 0 0.52244997 water fraction, min, max = 0.063977139 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327419e-07, Final residual = 1.9820745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576976e-09, Final residual = 1.0225221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.07 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.1084033 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.152719 Time = 1987.12 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 = 0.15277107 0 0.52244418 water fraction, min, max = 0.063978798 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276942 0 0.52243849 water fraction, min, max = 0.063980454 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277107 0 0.52244418 water fraction, min, max = 0.063978793 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276942 0 0.52243869 water fraction, min, max = 0.06398045 2.9020455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662718e-06, Final residual = 4.647904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350657e-09, Final residual = 1.8666957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277108 0 0.52244419 water fraction, min, max = 0.063978797 2.9034053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276942 0 0.52243861 water fraction, min, max = 0.063980457 2.9034053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277108 0 0.52244419 water fraction, min, max = 0.063978796 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276942 0 0.52243862 water fraction, min, max = 0.063980457 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318336e-07, Final residual = 1.9822245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768983e-09, Final residual = 9.9674723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.51 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.10839468 max: 0.59987972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.1528958 Time = 1988.27 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 = 0.15276776 0 0.52243283 water fraction, min, max = 0.063982114 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527661 0 0.52242714 water fraction, min, max = 0.06398377 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276776 0 0.52243283 water fraction, min, max = 0.06398211 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527661 0 0.52242734 water fraction, min, max = 0.063983766 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564941e-06, Final residual = 4.6458567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7332363e-09, Final residual = 1.9346372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276776 0 0.52243283 water fraction, min, max = 0.063982113 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527661 0 0.52242726 water fraction, min, max = 0.063983773 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276776 0 0.52243283 water fraction, min, max = 0.063982113 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527661 0 0.52242727 water fraction, min, max = 0.063983773 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319277e-07, Final residual = 1.9857919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680037e-09, Final residual = 1.0541624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.10840269 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.1528958 Time = 1989.43 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 = 0.15276444 0 0.52242148 water fraction, min, max = 0.063985429 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276279 0 0.5224158 water fraction, min, max = 0.063987084 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276444 0 0.52242148 water fraction, min, max = 0.063985425 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276279 0 0.52241599 water fraction, min, max = 0.063987081 2.9032794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632282e-06, Final residual = 4.6425242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177863e-09, Final residual = 1.9364672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276444 0 0.52242149 water fraction, min, max = 0.063985428 2.9046407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276279 0 0.52241592 water fraction, min, max = 0.063987087 2.9046407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276444 0 0.52242149 water fraction, min, max = 0.063985428 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276279 0 0.52241592 water fraction, min, max = 0.063987087 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307119e-07, Final residual = 1.9840048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831242e-09, Final residual = 1.0646807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.54 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.10839408 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.1530727 Time = 1990.58 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 = 0.15276113 0 0.52241014 water fraction, min, max = 0.063988743 2.9058765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275947 0 0.52240446 water fraction, min, max = 0.063990397 3.0563415e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276113 0 0.52241014 water fraction, min, max = 0.063988738 3.2040817e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275948 0 0.52240465 water fraction, min, max = 0.063990393 3.3545434e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619227e-06, Final residual = 4.6399024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198208e-09, Final residual = 1.8152501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276113 0 0.52241014 water fraction, min, max = 0.063988742 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275947 0 0.52240458 water fraction, min, max = 0.063990399 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276113 0 0.52241014 water fraction, min, max = 0.063988741 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275947 0 0.52240458 water fraction, min, max = 0.063990399 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290222e-07, Final residual = 1.9717662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0705695e-09, Final residual = 1.0979413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.11 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.1084021 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.1530727 Time = 1991.73 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 = 0.15275782 0 0.52239881 water fraction, min, max = 0.063992054 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275616 0 0.52239312 water fraction, min, max = 0.063993707 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275782 0 0.52239881 water fraction, min, max = 0.06399205 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275617 0 0.52239332 water fraction, min, max = 0.063993704 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602431e-06, Final residual = 4.6375012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211379e-09, Final residual = 1.9440749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275782 0 0.52239881 water fraction, min, max = 0.063992053 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275616 0 0.52239325 water fraction, min, max = 0.06399371 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275782 0 0.52239881 water fraction, min, max = 0.063992053 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275616 0 0.52239325 water fraction, min, max = 0.06399371 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291461e-07, Final residual = 1.9836065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670593e-09, Final residual = 1.0648407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.62 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.1083935 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.1532497 Time = 1992.88 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 = 0.15275451 0 0.52238748 water fraction, min, max = 0.063995364 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275285 0 0.5223818 water fraction, min, max = 0.063997016 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275451 0 0.52238748 water fraction, min, max = 0.063995359 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275286 0 0.522382 water fraction, min, max = 0.063997013 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588734e-06, Final residual = 4.6353388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303598e-09, Final residual = 1.9111799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275451 0 0.52238748 water fraction, min, max = 0.063995363 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275286 0 0.52238192 water fraction, min, max = 0.063997019 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275451 0 0.52238748 water fraction, min, max = 0.063995363 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275286 0 0.52238192 water fraction, min, max = 0.063997019 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280611e-07, Final residual = 1.9773462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673367e-09, Final residual = 1.094771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.13 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.10840154 max: 0.59990566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.1534268 Time = 1994.04 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 = 0.1527512 0 0.52237615 water fraction, min, max = 0.063998672 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274955 0 0.52237048 water fraction, min, max = 0.064000324 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527512 0 0.52237615 water fraction, min, max = 0.063998668 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274955 0 0.52237067 water fraction, min, max = 0.06400032 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576401e-06, Final residual = 4.6328288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331807e-09, Final residual = 1.8436152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527512 0 0.52237615 water fraction, min, max = 0.063998671 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274955 0 0.5223706 water fraction, min, max = 0.064000327 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527512 0 0.52237615 water fraction, min, max = 0.063998671 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274955 0 0.5223706 water fraction, min, max = 0.064000326 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267053e-07, Final residual = 1.972297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359885e-09, Final residual = 1.0054419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.66 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.10840959 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.1534268 Time = 1995.19 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 = 0.15274789 0 0.52236483 water fraction, min, max = 0.064001979 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274624 0 0.52235916 water fraction, min, max = 0.06400363 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274789 0 0.52236483 water fraction, min, max = 0.064001974 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274624 0 0.52235936 water fraction, min, max = 0.064003626 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.555845e-06, Final residual = 4.6306667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162149e-09, Final residual = 1.9245205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274789 0 0.52236484 water fraction, min, max = 0.064001978 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274624 0 0.52235928 water fraction, min, max = 0.064003632 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274789 0 0.52236484 water fraction, min, max = 0.064001978 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274624 0 0.52235929 water fraction, min, max = 0.064003632 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264375e-07, Final residual = 1.9774689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695168e-09, Final residual = 1.0633172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.2 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.108401 max: 0.59989788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.153604 Time = 1996.34 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 = 0.15274459 0 0.52235352 water fraction, min, max = 0.064005284 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274294 0 0.52234785 water fraction, min, max = 0.064006934 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274459 0 0.52235352 water fraction, min, max = 0.064005279 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274294 0 0.52234805 water fraction, min, max = 0.06400693 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546079e-06, Final residual = 4.6284948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215104e-09, Final residual = 1.8012204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274459 0 0.52235352 water fraction, min, max = 0.064005283 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274294 0 0.52234797 water fraction, min, max = 0.064006936 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274459 0 0.52235352 water fraction, min, max = 0.064005283 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274294 0 0.52234798 water fraction, min, max = 0.064006936 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245068e-07, Final residual = 1.963202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461441e-09, Final residual = 9.7462815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.7 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.10840907 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.153604 Time = 1997.5 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 = 0.15274129 0 0.52234222 water fraction, min, max = 0.064008587 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273963 0 0.52233655 water fraction, min, max = 0.064010236 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274129 0 0.52234222 water fraction, min, max = 0.064008582 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273964 0 0.52233675 water fraction, min, max = 0.064010232 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527753e-06, Final residual = 4.6275592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085112e-09, Final residual = 1.6516717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274129 0 0.52234222 water fraction, min, max = 0.064008586 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273964 0 0.52233667 water fraction, min, max = 0.064010238 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274129 0 0.52234222 water fraction, min, max = 0.064008586 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273964 0 0.52233668 water fraction, min, max = 0.064010238 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218815e-07, Final residual = 1.9487241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383854e-09, Final residual = 9.0208354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.23 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.10840049 max: 0.59989024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.1537814 Time = 1998.65 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 = 0.15273798 0 0.52233092 water fraction, min, max = 0.064011888 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273633 0 0.52232525 water fraction, min, max = 0.064013537 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273798 0 0.52233092 water fraction, min, max = 0.064011884 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273634 0 0.52232545 water fraction, min, max = 0.064013533 2.904515e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514552e-06, Final residual = 4.6256669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304932e-09, Final residual = 1.9596442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273798 0 0.52233092 water fraction, min, max = 0.064011887 2.9058824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273633 0 0.52232537 water fraction, min, max = 0.064013539 2.9058824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273798 0 0.52233092 water fraction, min, max = 0.064011887 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273634 0 0.52232538 water fraction, min, max = 0.064013539 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246583e-07, Final residual = 1.977362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061632e-09, Final residual = 1.0530239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.78 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.10840857 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.1537814 Time = 1999.81 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 = 0.15273468 0 0.52231962 water fraction, min, max = 0.064015188 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273303 0 0.52231396 water fraction, min, max = 0.064016835 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273468 0 0.52231962 water fraction, min, max = 0.064015184 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273304 0 0.52231416 water fraction, min, max = 0.064016832 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498395e-06, Final residual = 4.6207129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170685e-09, Final residual = 1.9138966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273468 0 0.52231962 water fraction, min, max = 0.064015187 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273304 0 0.52231408 water fraction, min, max = 0.064016838 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273468 0 0.52231962 water fraction, min, max = 0.064015187 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273304 0 0.52231409 water fraction, min, max = 0.064016838 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228191e-07, Final residual = 1.9711763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572699e-09, Final residual = 1.0808018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.33 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.1084 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.1539588 Time = 2000.96 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 = 0.15273139 0 0.52230833 water fraction, min, max = 0.064018486 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272974 0 0.52230267 water fraction, min, max = 0.064020133 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273139 0 0.52230833 water fraction, min, max = 0.064018481 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272974 0 0.52230287 water fraction, min, max = 0.064020129 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485663e-06, Final residual = 4.6186561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.691707e-09, Final residual = 1.8725553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273139 0 0.52230834 water fraction, min, max = 0.064018485 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272974 0 0.5223028 water fraction, min, max = 0.064020135 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273139 0 0.52230834 water fraction, min, max = 0.064018485 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272974 0 0.5223028 water fraction, min, max = 0.064020135 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215701e-07, Final residual = 1.9654926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404529e-09, Final residual = 1.0195657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.77 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.1084081 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.1539588 Time = 2002.11 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 = 0.15272809 0 0.52229705 water fraction, min, max = 0.064021782 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272644 0 0.5222914 water fraction, min, max = 0.064023428 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272809 0 0.52229705 water fraction, min, max = 0.064021778 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272645 0 0.52229159 water fraction, min, max = 0.064023424 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468096e-06, Final residual = 4.6167558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118024e-09, Final residual = 1.8254459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272809 0 0.52229705 water fraction, min, max = 0.064021781 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272644 0 0.52229152 water fraction, min, max = 0.06402343 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272809 0 0.52229705 water fraction, min, max = 0.064021781 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272644 0 0.52229152 water fraction, min, max = 0.06402343 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201558e-07, Final residual = 1.9580121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467761e-09, Final residual = 1.0231896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.31 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.10839954 max: 0.59987541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.1541363 Time = 2003.27 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 = 0.1527248 0 0.52228578 water fraction, min, max = 0.064025077 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272315 0 0.52228012 water fraction, min, max = 0.064026722 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527248 0 0.52228578 water fraction, min, max = 0.064025072 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272315 0 0.52228032 water fraction, min, max = 0.064026718 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.545563e-06, Final residual = 4.6147875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972368e-09, Final residual = 1.938318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527248 0 0.52228578 water fraction, min, max = 0.064025076 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272315 0 0.52228024 water fraction, min, max = 0.064026724 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527248 0 0.52228578 water fraction, min, max = 0.064025076 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272315 0 0.52228025 water fraction, min, max = 0.064026724 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206838e-07, Final residual = 1.9682451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635512e-09, Final residual = 1.0361269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.84 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.10840765 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.1541363 Time = 2004.42 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 = 0.1527215 0 0.5222745 water fraction, min, max = 0.06402837 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271986 0 0.52226886 water fraction, min, max = 0.064030013 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527215 0 0.52227451 water fraction, min, max = 0.064028365 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271986 0 0.52226905 water fraction, min, max = 0.06403001 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438175e-06, Final residual = 4.61135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768646e-09, Final residual = 1.8793507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527215 0 0.52227451 water fraction, min, max = 0.064028369 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271986 0 0.52226898 water fraction, min, max = 0.064030016 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527215 0 0.52227451 water fraction, min, max = 0.064028369 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271986 0 0.52226898 water fraction, min, max = 0.064030016 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189192e-07, Final residual = 1.9640356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323188e-09, Final residual = 1.0171952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.41 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.1083991 max: 0.59986821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.154314 Time = 2005.58 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 = 0.15271821 0 0.52226324 water fraction, min, max = 0.064031661 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271657 0 0.52225759 water fraction, min, max = 0.064033304 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271821 0 0.52226324 water fraction, min, max = 0.064031656 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271657 0 0.52225779 water fraction, min, max = 0.0640333 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425758e-06, Final residual = 4.6096075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988757e-09, Final residual = 1.7205754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271821 0 0.52226324 water fraction, min, max = 0.06403166 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271657 0 0.52225772 water fraction, min, max = 0.064033306 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271821 0 0.52226324 water fraction, min, max = 0.06403166 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271657 0 0.52225772 water fraction, min, max = 0.064033306 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170705e-07, Final residual = 1.9463945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254458e-09, Final residual = 9.4952606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.94 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.10840723 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.154314 Time = 2006.73 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 = 0.15271492 0 0.52225198 water fraction, min, max = 0.06403495 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271328 0 0.52224634 water fraction, min, max = 0.064036592 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271492 0 0.52225198 water fraction, min, max = 0.064034946 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271328 0 0.52224654 water fraction, min, max = 0.064036589 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408047e-06, Final residual = 4.6074625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012561e-09, Final residual = 2.0225361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271492 0 0.52225198 water fraction, min, max = 0.064034949 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271328 0 0.52224646 water fraction, min, max = 0.064036595 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271492 0 0.52225199 water fraction, min, max = 0.064034949 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271328 0 0.52224647 water fraction, min, max = 0.064036595 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189023e-07, Final residual = 1.9742629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486904e-09, Final residual = 1.0531427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.48 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.10839869 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.1544917 Time = 2007.89 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 = 0.15271163 0 0.52224073 water fraction, min, max = 0.064038238 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270999 0 0.52223509 water fraction, min, max = 0.064039879 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271163 0 0.52224073 water fraction, min, max = 0.064038233 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270999 0 0.52223529 water fraction, min, max = 0.064039876 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395682e-06, Final residual = 4.6043654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837156e-09, Final residual = 1.8481748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271164 0 0.52224073 water fraction, min, max = 0.064038237 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270999 0 0.52223521 water fraction, min, max = 0.064039882 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271164 0 0.52224073 water fraction, min, max = 0.064038237 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270999 0 0.52223522 water fraction, min, max = 0.064039882 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163855e-07, Final residual = 1.9591257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025881e-09, Final residual = 9.704381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.03 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.10840684 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.1546695 Time = 2009.04 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 = 0.15270835 0 0.52222948 water fraction, min, max = 0.064041524 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270671 0 0.52222384 water fraction, min, max = 0.064043165 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270835 0 0.52222948 water fraction, min, max = 0.06404152 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270671 0 0.52222404 water fraction, min, max = 0.064043161 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382602e-06, Final residual = 4.6031156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731817e-09, Final residual = 1.7969589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270835 0 0.52222949 water fraction, min, max = 0.064041523 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270671 0 0.52222397 water fraction, min, max = 0.064043167 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270835 0 0.52222949 water fraction, min, max = 0.064041523 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270671 0 0.52222397 water fraction, min, max = 0.064043167 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153539e-07, Final residual = 1.9525505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429383e-09, Final residual = 1.0387189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.53 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.108415 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.1546695 Time = 2010.19 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 = 0.15270506 0 0.52221824 water fraction, min, max = 0.064044809 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270342 0 0.52221261 water fraction, min, max = 0.064046448 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270506 0 0.52221824 water fraction, min, max = 0.064044804 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270343 0 0.5222128 water fraction, min, max = 0.064046445 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5365829e-06, Final residual = 4.5998748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758583e-09, Final residual = 1.8238899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270506 0 0.52221824 water fraction, min, max = 0.064044808 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270342 0 0.52221273 water fraction, min, max = 0.064046451 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270506 0 0.52221824 water fraction, min, max = 0.064044807 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270342 0 0.52221273 water fraction, min, max = 0.064046451 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.414514e-07, Final residual = 1.9505024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023952e-09, Final residual = 9.8973829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.95 s ClockTime = 2767 s fluxAdjustedLocalCo Co mean: 0.10840647 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.1548475 Time = 2011.35 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 = 0.15270178 0 0.52220701 water fraction, min, max = 0.064048091 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270014 0 0.52220137 water fraction, min, max = 0.06404973 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270178 0 0.52220701 water fraction, min, max = 0.064048087 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270014 0 0.52220157 water fraction, min, max = 0.064049727 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352917e-06, Final residual = 4.5983514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746637e-09, Final residual = 1.9814187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270178 0 0.52220701 water fraction, min, max = 0.064048091 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270014 0 0.5222015 water fraction, min, max = 0.064049733 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270178 0 0.52220701 water fraction, min, max = 0.06404809 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270014 0 0.5222015 water fraction, min, max = 0.064049733 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154499e-07, Final residual = 1.9664658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408906e-09, Final residual = 1.0831151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.52 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.10841465 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 1.1548475 Time = 2012.5 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 = 0.1526985 0 0.52219578 water fraction, min, max = 0.064051373 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269686 0 0.52219015 water fraction, min, max = 0.06405301 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526985 0 0.52219578 water fraction, min, max = 0.064051368 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269686 0 0.52219035 water fraction, min, max = 0.064053007 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5336707e-06, Final residual = 4.5938462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693092e-09, Final residual = 1.9005763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526985 0 0.52219578 water fraction, min, max = 0.064051372 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269686 0 0.52219027 water fraction, min, max = 0.064053013 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526985 0 0.52219578 water fraction, min, max = 0.064051371 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269686 0 0.52219028 water fraction, min, max = 0.064053013 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.413457e-07, Final residual = 1.9574117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395242e-09, Final residual = 1.0409112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.10840613 max: 0.59989035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.1550255 Time = 2013.66 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 = 0.15269522 0 0.52218455 water fraction, min, max = 0.064054652 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269358 0 0.52217893 water fraction, min, max = 0.064056289 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269522 0 0.52218455 water fraction, min, max = 0.064054647 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269358 0 0.52217912 water fraction, min, max = 0.064056286 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323743e-06, Final residual = 4.5923724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6622808e-09, Final residual = 2.0435234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269522 0 0.52218456 water fraction, min, max = 0.064054651 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269358 0 0.52217905 water fraction, min, max = 0.064056292 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269522 0 0.52218456 water fraction, min, max = 0.064054651 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269358 0 0.52217905 water fraction, min, max = 0.064056292 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143876e-07, Final residual = 1.9701795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554686e-09, Final residual = 1.0749105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.53 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.10841432 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 1.1550255 Time = 2014.81 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 = 0.15269194 0 0.52217334 water fraction, min, max = 0.06405793 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526903 0 0.52216771 water fraction, min, max = 0.064059566 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269194 0 0.52217334 water fraction, min, max = 0.064057925 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269031 0 0.52216791 water fraction, min, max = 0.064059562 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306777e-06, Final residual = 4.5895612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787493e-09, Final residual = 1.8109062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269194 0 0.52217334 water fraction, min, max = 0.064057929 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269031 0 0.52216784 water fraction, min, max = 0.064059568 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269194 0 0.52217334 water fraction, min, max = 0.064057929 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269031 0 0.52216784 water fraction, min, max = 0.064059568 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111458e-07, Final residual = 1.954438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.036414e-09, Final residual = 9.5167542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.9 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.10840581 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.1552037 Time = 2015.97 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 = 0.15268867 0 0.52216213 water fraction, min, max = 0.064061206 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268703 0 0.52215651 water fraction, min, max = 0.064062841 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268867 0 0.52216213 water fraction, min, max = 0.064061201 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268703 0 0.5221567 water fraction, min, max = 0.064062838 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293341e-06, Final residual = 4.5890659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.693081e-09, Final residual = 1.9549131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268867 0 0.52216213 water fraction, min, max = 0.064061205 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268703 0 0.52215663 water fraction, min, max = 0.064062844 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268867 0 0.52216213 water fraction, min, max = 0.064061205 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268703 0 0.52215663 water fraction, min, max = 0.064062844 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115536e-07, Final residual = 1.9575078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544118e-09, Final residual = 1.0689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.43 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.10841402 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.1552037 Time = 2017.12 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 = 0.15268539 0 0.52215092 water fraction, min, max = 0.06406448 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268376 0 0.5221453 water fraction, min, max = 0.064066115 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268539 0 0.52215092 water fraction, min, max = 0.064064475 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268376 0 0.5221455 water fraction, min, max = 0.064066111 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277246e-06, Final residual = 4.5846679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366688e-09, Final residual = 1.9160054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268539 0 0.52215092 water fraction, min, max = 0.064064479 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268376 0 0.52214542 water fraction, min, max = 0.064066117 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268539 0 0.52215092 water fraction, min, max = 0.064064479 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268376 0 0.52214543 water fraction, min, max = 0.064066117 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100685e-07, Final residual = 1.9516353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439482e-09, Final residual = 1.0311418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.97 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.10840551 max: 0.59987741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.155382 Time = 2018.28 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 = 0.15268212 0 0.52213972 water fraction, min, max = 0.064067753 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268048 0 0.52213411 water fraction, min, max = 0.064069386 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268212 0 0.52213972 water fraction, min, max = 0.064067748 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268049 0 0.5221343 water fraction, min, max = 0.064069383 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264413e-06, Final residual = 4.5831809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594608e-09, Final residual = 1.8605563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268212 0 0.52213972 water fraction, min, max = 0.064067752 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268049 0 0.52213423 water fraction, min, max = 0.064069389 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268212 0 0.52213972 water fraction, min, max = 0.064067751 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268049 0 0.52213423 water fraction, min, max = 0.064069389 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090529e-07, Final residual = 1.950813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451454e-09, Final residual = 9.9269946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.46 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.10841374 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.155382 Time = 2019.44 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 = 0.15267885 0 0.52212853 water fraction, min, max = 0.064071024 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267721 0 0.52212292 water fraction, min, max = 0.064072656 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267885 0 0.52212853 water fraction, min, max = 0.064071019 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267722 0 0.52212311 water fraction, min, max = 0.064072653 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247201e-06, Final residual = 4.5808356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469695e-09, Final residual = 1.9302268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267885 0 0.52212853 water fraction, min, max = 0.064071023 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267722 0 0.52212304 water fraction, min, max = 0.064072659 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267885 0 0.52212853 water fraction, min, max = 0.064071022 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267722 0 0.52212304 water fraction, min, max = 0.064072659 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087747e-07, Final residual = 1.9562099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443541e-09, Final residual = 1.089767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.99 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.10840525 max: 0.59987116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.1555604 Time = 2020.59 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 = 0.15267558 0 0.52211734 water fraction, min, max = 0.064074293 2.907138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267394 0 0.52211173 water fraction, min, max = 0.064075925 3.0574105e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267558 0 0.52211734 water fraction, min, max = 0.064074288 3.2049199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267395 0 0.52211193 water fraction, min, max = 0.064075921 3.3551892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235662e-06, Final residual = 4.5772818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572574e-09, Final residual = 1.941621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267558 0 0.52211734 water fraction, min, max = 0.064074292 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267395 0 0.52211185 water fraction, min, max = 0.064075927 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267558 0 0.52211734 water fraction, min, max = 0.064074292 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267395 0 0.52211186 water fraction, min, max = 0.064075927 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083404e-07, Final residual = 1.9552727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265444e-09, Final residual = 1.0500863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.52 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.10841349 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.1555604 Time = 2021.75 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 = 0.15267231 0 0.52210616 water fraction, min, max = 0.06407756 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267068 0 0.52210055 water fraction, min, max = 0.064079192 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267231 0 0.52210616 water fraction, min, max = 0.064077556 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267068 0 0.52210075 water fraction, min, max = 0.064079188 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218143e-06, Final residual = 4.5754111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369316e-09, Final residual = 1.9394452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267231 0 0.52210616 water fraction, min, max = 0.064077559 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267068 0 0.52210067 water fraction, min, max = 0.064079194 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267231 0 0.52210616 water fraction, min, max = 0.064077559 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267068 0 0.52210068 water fraction, min, max = 0.064079194 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070293e-07, Final residual = 1.9540404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367712e-09, Final residual = 1.0114633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.02 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.108405 max: 0.59986505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 1.1557388 Time = 2022.9 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 = 0.15266905 0 0.52209498 water fraction, min, max = 0.064080826 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266741 0 0.52208938 water fraction, min, max = 0.064082457 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266905 0 0.52209498 water fraction, min, max = 0.064080822 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266742 0 0.52208957 water fraction, min, max = 0.064082453 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205976e-06, Final residual = 4.5729989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518797e-09, Final residual = 1.8524844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266905 0 0.52209498 water fraction, min, max = 0.064080825 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266741 0 0.5220895 water fraction, min, max = 0.064082459 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266905 0 0.52209498 water fraction, min, max = 0.064080825 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266742 0 0.5220895 water fraction, min, max = 0.064082459 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.405508e-07, Final residual = 1.9458914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291118e-09, Final residual = 9.6443412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.48 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.10841326 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.1557388 Time = 2024.06 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 = 0.15266578 0 0.52208381 water fraction, min, max = 0.06408409 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266415 0 0.52207821 water fraction, min, max = 0.06408572 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266578 0 0.52208381 water fraction, min, max = 0.064084086 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266415 0 0.52207841 water fraction, min, max = 0.064085716 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188375e-06, Final residual = 4.5719635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763406e-09, Final residual = 1.9015557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266578 0 0.52208381 water fraction, min, max = 0.06408409 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266415 0 0.52207833 water fraction, min, max = 0.064085722 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266578 0 0.52208381 water fraction, min, max = 0.064084089 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266415 0 0.52207834 water fraction, min, max = 0.064085722 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052338e-07, Final residual = 1.946674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372309e-09, Final residual = 1.0253311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.02 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.10840479 max: 0.59985909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.1559174 Time = 2025.21 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 = 0.15266252 0 0.52207265 water fraction, min, max = 0.064087353 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266089 0 0.52206705 water fraction, min, max = 0.064088982 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266252 0 0.52207265 water fraction, min, max = 0.064087348 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266089 0 0.52206724 water fraction, min, max = 0.064088978 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176405e-06, Final residual = 4.5690135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6387924e-09, Final residual = 1.818769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266252 0 0.52207265 water fraction, min, max = 0.064087352 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266089 0 0.52206717 water fraction, min, max = 0.064088984 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266252 0 0.52207265 water fraction, min, max = 0.064087352 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15266089 0 0.52206718 water fraction, min, max = 0.064088984 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036204e-07, Final residual = 1.9419722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146874e-09, Final residual = 9.7773053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.59 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.10841306 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.1560961 Time = 2026.37 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 = 0.15265926 0 0.52206149 water fraction, min, max = 0.064090614 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265763 0 0.52205589 water fraction, min, max = 0.064092242 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265926 0 0.52206149 water fraction, min, max = 0.064090609 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265763 0 0.52205609 water fraction, min, max = 0.064092238 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163687e-06, Final residual = 4.5669855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.624672e-09, Final residual = 1.7986524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265926 0 0.52206149 water fraction, min, max = 0.064090613 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265763 0 0.52205601 water fraction, min, max = 0.064092245 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265926 0 0.52206149 water fraction, min, max = 0.064090613 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265763 0 0.52205602 water fraction, min, max = 0.064092244 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028569e-07, Final residual = 1.9374555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305735e-09, Final residual = 9.9373344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.15 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.10842135 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.1560961 Time = 2027.53 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 = 0.152656 0 0.52205033 water fraction, min, max = 0.064093873 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265437 0 0.52204474 water fraction, min, max = 0.0640955 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152656 0 0.52205033 water fraction, min, max = 0.064093869 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265437 0 0.52204494 water fraction, min, max = 0.064095497 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146804e-06, Final residual = 4.5646095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448952e-09, Final residual = 1.8787949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152656 0 0.52205034 water fraction, min, max = 0.064093873 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265437 0 0.52204486 water fraction, min, max = 0.064095503 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152656 0 0.52205034 water fraction, min, max = 0.064093872 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265437 0 0.52204487 water fraction, min, max = 0.064095503 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025958e-07, Final residual = 1.9474465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317221e-09, Final residual = 1.0404048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.55 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.10841289 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 1.1562749 Time = 2028.68 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 = 0.15265274 0 0.52203919 water fraction, min, max = 0.064097131 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265111 0 0.5220336 water fraction, min, max = 0.064098757 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265274 0 0.52203919 water fraction, min, max = 0.064097127 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265112 0 0.52203379 water fraction, min, max = 0.064098754 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134775e-06, Final residual = 4.5613705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432793e-09, Final residual = 1.8971045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265274 0 0.52203919 water fraction, min, max = 0.06409713 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265111 0 0.52203372 water fraction, min, max = 0.06409876 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265274 0 0.52203919 water fraction, min, max = 0.06409713 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265111 0 0.52203372 water fraction, min, max = 0.06409876 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021472e-07, Final residual = 1.9466755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289713e-09, Final residual = 1.029624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.1 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.10842119 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.1562749 Time = 2029.84 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 = 0.15264948 0 0.52202804 water fraction, min, max = 0.064100387 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264786 0 0.52202246 water fraction, min, max = 0.064102013 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264948 0 0.52202804 water fraction, min, max = 0.064100383 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264786 0 0.52202265 water fraction, min, max = 0.064102009 2.9057573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118018e-06, Final residual = 4.5588107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390267e-09, Final residual = 1.8650763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264949 0 0.52202805 water fraction, min, max = 0.064100386 2.9071445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264786 0 0.52202258 water fraction, min, max = 0.064102015 2.9071445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264949 0 0.52202805 water fraction, min, max = 0.064100386 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264786 0 0.52202258 water fraction, min, max = 0.064102015 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006546e-07, Final residual = 1.93818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352749e-09, Final residual = 9.8931863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.63 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.10841273 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.1564538 Time = 2031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264623 0 0.52201691 water fraction, min, max = 0.064103642 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526446 0 0.52201133 water fraction, min, max = 0.064105266 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264623 0 0.52201691 water fraction, min, max = 0.064103637 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264461 0 0.52201152 water fraction, min, max = 0.064105263 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105632e-06, Final residual = 4.5575983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333247e-09, Final residual = 1.7950163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264623 0 0.52201691 water fraction, min, max = 0.064103641 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264461 0 0.52201145 water fraction, min, max = 0.064105269 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264623 0 0.52201691 water fraction, min, max = 0.06410364 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264461 0 0.52201145 water fraction, min, max = 0.064105269 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992258e-07, Final residual = 1.9320736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091096e-09, Final residual = 9.9041647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.17 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.10842105 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.1564538 Time = 2032.15 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 = 0.15264298 0 0.52200578 water fraction, min, max = 0.064106894 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264135 0 0.5220002 water fraction, min, max = 0.064108518 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264298 0 0.52200578 water fraction, min, max = 0.06410689 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264136 0 0.52200039 water fraction, min, max = 0.064108514 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5088926e-06, Final residual = 4.5547386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471037e-09, Final residual = 1.8829211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264298 0 0.52200578 water fraction, min, max = 0.064106893 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264135 0 0.52200032 water fraction, min, max = 0.064108521 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264298 0 0.52200578 water fraction, min, max = 0.064106893 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264135 0 0.52200032 water fraction, min, max = 0.06410852 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994844e-07, Final residual = 1.9410544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233544e-09, Final residual = 9.67557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.68 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.10841261 max: 0.59988571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.1566329 Time = 2033.31 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 = 0.15263973 0 0.52199465 water fraction, min, max = 0.064110145 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526381 0 0.52198908 water fraction, min, max = 0.064111768 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263973 0 0.52199465 water fraction, min, max = 0.064110141 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263811 0 0.52198927 water fraction, min, max = 0.064111765 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076175e-06, Final residual = 4.55313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.618813e-09, Final residual = 1.9807076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263973 0 0.52199466 water fraction, min, max = 0.064110144 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526381 0 0.5219892 water fraction, min, max = 0.064111771 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263973 0 0.52199466 water fraction, min, max = 0.064110144 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526381 0 0.5219892 water fraction, min, max = 0.064111771 2.907022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998431e-07, Final residual = 1.9512614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231683e-09, Final residual = 1.0129906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.21 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.10842094 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.1566329 Time = 2034.47 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 = 0.15263648 0 0.52198354 water fraction, min, max = 0.064113395 2.9084114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263485 0 0.52197796 water fraction, min, max = 0.064115017 3.0585584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263648 0 0.52198354 water fraction, min, max = 0.06411339 3.2059249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263486 0 0.52197816 water fraction, min, max = 0.064115013 3.3560687e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059668e-06, Final residual = 4.5495383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239903e-09, Final residual = 1.8282716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263648 0 0.52198354 water fraction, min, max = 0.064113394 2.908412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263485 0 0.52197808 water fraction, min, max = 0.064115019 2.908412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263648 0 0.52198354 water fraction, min, max = 0.064113394 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263485 0 0.52197809 water fraction, min, max = 0.064115019 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968727e-07, Final residual = 1.9305268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182598e-09, Final residual = 9.8452207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.72 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.1084125 max: 0.59988039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.156812 Time = 2035.62 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 = 0.15263323 0 0.52197242 water fraction, min, max = 0.064116642 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263161 0 0.52196685 water fraction, min, max = 0.064118264 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263323 0 0.52197242 water fraction, min, max = 0.064116638 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263161 0 0.52196705 water fraction, min, max = 0.06411826 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047459e-06, Final residual = 4.5482952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186921e-09, Final residual = 1.7692717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263323 0 0.52197242 water fraction, min, max = 0.064116641 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263161 0 0.52196697 water fraction, min, max = 0.064118266 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263323 0 0.52197242 water fraction, min, max = 0.064116641 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263161 0 0.52196698 water fraction, min, max = 0.064118266 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.395727e-07, Final residual = 1.9254083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096275e-09, Final residual = 9.4305287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.21 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.10842086 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.156812 Time = 2036.78 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 = 0.15262998 0 0.52196132 water fraction, min, max = 0.064119888 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262836 0 0.52195575 water fraction, min, max = 0.064121509 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262998 0 0.52196132 water fraction, min, max = 0.064119884 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262836 0 0.52195594 water fraction, min, max = 0.064121505 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030164e-06, Final residual = 4.546376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444027e-09, Final residual = 1.966798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262998 0 0.52196132 water fraction, min, max = 0.064119888 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262836 0 0.52195587 water fraction, min, max = 0.064121511 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262998 0 0.52196132 water fraction, min, max = 0.064119887 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262836 0 0.52195587 water fraction, min, max = 0.064121511 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967864e-07, Final residual = 1.9429968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162068e-09, Final residual = 1.0094147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.7 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.10841243 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.1569912 Time = 2037.94 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 = 0.15262674 0 0.52195021 water fraction, min, max = 0.064123133 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262512 0 0.52194465 water fraction, min, max = 0.064124752 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262674 0 0.52195021 water fraction, min, max = 0.064123128 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262512 0 0.52194484 water fraction, min, max = 0.064124749 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018643e-06, Final residual = 4.5429648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129174e-09, Final residual = 1.8144414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262674 0 0.52195022 water fraction, min, max = 0.064123132 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262512 0 0.52194477 water fraction, min, max = 0.064124755 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262674 0 0.52195022 water fraction, min, max = 0.064123132 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262512 0 0.52194477 water fraction, min, max = 0.064124755 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945097e-07, Final residual = 1.9282248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128317e-09, Final residual = 9.6780723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.24 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.1084208 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.1569912 Time = 2039.09 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 = 0.1526235 0 0.52193912 water fraction, min, max = 0.064126376 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262188 0 0.52193356 water fraction, min, max = 0.064127994 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526235 0 0.52193912 water fraction, min, max = 0.064126371 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262188 0 0.52193375 water fraction, min, max = 0.064127991 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001659e-06, Final residual = 4.5409184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289403e-09, Final residual = 1.844384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526235 0 0.52193912 water fraction, min, max = 0.064126375 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262188 0 0.52193368 water fraction, min, max = 0.064127997 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526235 0 0.52193912 water fraction, min, max = 0.064126374 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262188 0 0.52193368 water fraction, min, max = 0.064127997 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939525e-07, Final residual = 1.9314437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185931e-09, Final residual = 1.0158156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.76 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.10841238 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.1571706 Time = 2040.25 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 = 0.15262026 0 0.52192803 water fraction, min, max = 0.064129617 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261864 0 0.52192247 water fraction, min, max = 0.064131235 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262026 0 0.52192803 water fraction, min, max = 0.064129612 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261864 0 0.52192266 water fraction, min, max = 0.064131231 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989806e-06, Final residual = 4.5384472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.623248e-09, Final residual = 1.7770335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262026 0 0.52192803 water fraction, min, max = 0.064129616 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261864 0 0.52192259 water fraction, min, max = 0.064131237 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262026 0 0.52192803 water fraction, min, max = 0.064129615 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261864 0 0.5219226 water fraction, min, max = 0.064131237 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925843e-07, Final residual = 1.9227755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207176e-09, Final residual = 9.5339739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.26 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.10842077 max: 0.59991423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 1.1571706 Time = 2041.41 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 = 0.15261702 0 0.52191695 water fraction, min, max = 0.064132856 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526154 0 0.52191139 water fraction, min, max = 0.064134473 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261702 0 0.52191695 water fraction, min, max = 0.064132851 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526154 0 0.52191158 water fraction, min, max = 0.064134469 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972438e-06, Final residual = 4.536881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095176e-09, Final residual = 1.7916111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261702 0 0.52191695 water fraction, min, max = 0.064132855 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526154 0 0.52191151 water fraction, min, max = 0.064134476 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261702 0 0.52191695 water fraction, min, max = 0.064132855 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526154 0 0.52191151 water fraction, min, max = 0.064134475 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919316e-07, Final residual = 1.9213076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170866e-09, Final residual = 1.0339475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.75 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.10841235 max: 0.59986531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.15735 Time = 2042.56 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 = 0.15261378 0 0.52190587 water fraction, min, max = 0.064136094 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261216 0 0.52190031 water fraction, min, max = 0.06413771 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261378 0 0.52190587 water fraction, min, max = 0.064136089 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261216 0 0.52190051 water fraction, min, max = 0.064137707 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961055e-06, Final residual = 4.5338805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323414e-09, Final residual = 1.9602572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261378 0 0.52190587 water fraction, min, max = 0.064136093 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261216 0 0.52190043 water fraction, min, max = 0.064137713 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261378 0 0.52190587 water fraction, min, max = 0.064136093 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261216 0 0.52190044 water fraction, min, max = 0.064137712 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927396e-07, Final residual = 1.9366925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250629e-09, Final residual = 1.0591577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.28 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.10842076 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.15735 Time = 2043.72 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 = 0.15261054 0 0.5218948 water fraction, min, max = 0.06413933 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260892 0 0.52188925 water fraction, min, max = 0.064140945 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261054 0 0.5218948 water fraction, min, max = 0.064139325 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260893 0 0.52188944 water fraction, min, max = 0.064140942 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.494465e-06, Final residual = 4.5301644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052844e-09, Final residual = 1.9213722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261054 0 0.5218948 water fraction, min, max = 0.064139329 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260893 0 0.52188937 water fraction, min, max = 0.064140948 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261054 0 0.5218948 water fraction, min, max = 0.064139329 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260893 0 0.52188937 water fraction, min, max = 0.064140948 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915019e-07, Final residual = 1.9316482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118876e-09, Final residual = 1.0186076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.83 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.10841235 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.1575296 Time = 2044.88 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 = 0.15260731 0 0.52188373 water fraction, min, max = 0.064142564 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260569 0 0.52187818 water fraction, min, max = 0.064144179 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260731 0 0.52188373 water fraction, min, max = 0.06414256 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260569 0 0.52187838 water fraction, min, max = 0.064144175 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932175e-06, Final residual = 4.5291502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.606058e-09, Final residual = 1.7721642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260731 0 0.52188373 water fraction, min, max = 0.064142563 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260569 0 0.5218783 water fraction, min, max = 0.064144182 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260731 0 0.52188373 water fraction, min, max = 0.064142563 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260569 0 0.52187831 water fraction, min, max = 0.064144181 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.389424e-07, Final residual = 1.9195252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131388e-09, Final residual = 9.6519966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.37 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.10842077 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.1577093 Time = 2046.04 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 = 0.15260407 0 0.52187267 water fraction, min, max = 0.064145797 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260246 0 0.52186712 water fraction, min, max = 0.064147411 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260407 0 0.52187267 water fraction, min, max = 0.064145793 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260246 0 0.52186732 water fraction, min, max = 0.064147408 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491946e-06, Final residual = 4.5277656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244205e-09, Final residual = 1.702526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260408 0 0.52187267 water fraction, min, max = 0.064145796 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260246 0 0.52186724 water fraction, min, max = 0.064147414 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260408 0 0.52187267 water fraction, min, max = 0.064145796 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260246 0 0.52186725 water fraction, min, max = 0.064147414 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881037e-07, Final residual = 1.9188337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936283e-09, Final residual = 8.9539946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.9 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.1084292 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.1577093 Time = 2047.19 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 = 0.15260084 0 0.52186161 water fraction, min, max = 0.064149029 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259923 0 0.52185607 water fraction, min, max = 0.064150642 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260084 0 0.52186161 water fraction, min, max = 0.064149024 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259923 0 0.52185626 water fraction, min, max = 0.064150638 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902683e-06, Final residual = 4.5258515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013761e-09, Final residual = 1.9123079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260084 0 0.52186161 water fraction, min, max = 0.064149028 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259923 0 0.52185619 water fraction, min, max = 0.064150644 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260084 0 0.52186161 water fraction, min, max = 0.064149028 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259923 0 0.52185619 water fraction, min, max = 0.064150644 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891751e-07, Final residual = 1.9279978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240433e-09, Final residual = 1.0069267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.46 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.10842081 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.157889 Time = 2048.35 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 = 0.15259761 0 0.52185056 water fraction, min, max = 0.064152259 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152596 0 0.52184502 water fraction, min, max = 0.064153871 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259761 0 0.52185056 water fraction, min, max = 0.064152254 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152596 0 0.52184522 water fraction, min, max = 0.064153867 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489129e-06, Final residual = 4.5223068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067318e-09, Final residual = 1.8564892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259761 0 0.52185056 water fraction, min, max = 0.064152258 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152596 0 0.52184514 water fraction, min, max = 0.064153873 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259761 0 0.52185056 water fraction, min, max = 0.064152257 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152596 0 0.52184515 water fraction, min, max = 0.064153873 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878663e-07, Final residual = 1.9213656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010394e-09, Final residual = 9.9245573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.02 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.10842926 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.157889 Time = 2049.51 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 = 0.15259439 0 0.52183952 water fraction, min, max = 0.064155487 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259277 0 0.52183398 water fraction, min, max = 0.064157098 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259439 0 0.52183952 water fraction, min, max = 0.064155482 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259278 0 0.52183417 water fraction, min, max = 0.064157094 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874673e-06, Final residual = 4.5200322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086123e-09, Final residual = 1.7485163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259439 0 0.52183952 water fraction, min, max = 0.064155486 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259277 0 0.5218341 water fraction, min, max = 0.064157101 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259439 0 0.52183952 water fraction, min, max = 0.064155486 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259277 0 0.52183411 water fraction, min, max = 0.0641571 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858624e-07, Final residual = 1.9106267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984598e-09, Final residual = 9.8239693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.51 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.10842088 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.1580689 Time = 2050.67 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 = 0.15259116 0 0.52182848 water fraction, min, max = 0.064158713 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258955 0 0.52182294 water fraction, min, max = 0.064160324 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259116 0 0.52182848 water fraction, min, max = 0.064158709 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258955 0 0.52182314 water fraction, min, max = 0.06416032 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862382e-06, Final residual = 4.5184655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111734e-09, Final residual = 1.7489683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259116 0 0.52182848 water fraction, min, max = 0.064158712 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258955 0 0.52182306 water fraction, min, max = 0.064160326 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259116 0 0.52182848 water fraction, min, max = 0.064158712 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258955 0 0.52182307 water fraction, min, max = 0.064160326 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849982e-07, Final residual = 1.9107625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044852e-09, Final residual = 9.5042431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.07 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.10842934 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.1580689 Time = 2051.83 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 = 0.15258793 0 0.52181745 water fraction, min, max = 0.064161938 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258632 0 0.52181192 water fraction, min, max = 0.064163548 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258793 0 0.52181745 water fraction, min, max = 0.064161933 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258633 0 0.52181211 water fraction, min, max = 0.064163544 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845718e-06, Final residual = 4.5162008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697832e-09, Final residual = 1.8102622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258793 0 0.52181745 water fraction, min, max = 0.064161937 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258632 0 0.52181203 water fraction, min, max = 0.06416355 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258793 0 0.52181745 water fraction, min, max = 0.064161937 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258632 0 0.52181204 water fraction, min, max = 0.06416355 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847437e-07, Final residual = 1.9165409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127246e-09, Final residual = 9.5134472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.58 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.10842096 max: 0.59989165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.1582489 Time = 2052.98 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 = 0.15258471 0 0.52180642 water fraction, min, max = 0.064165161 2.9096913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525831 0 0.52180089 water fraction, min, max = 0.06416677 3.0597036e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258471 0 0.52180642 water fraction, min, max = 0.064165157 3.2069116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525831 0 0.52180108 water fraction, min, max = 0.064166767 3.3569208e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833717e-06, Final residual = 4.514322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009162e-09, Final residual = 1.981192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258471 0 0.52180642 water fraction, min, max = 0.06416516 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525831 0 0.52180101 water fraction, min, max = 0.064166773 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258471 0 0.52180642 water fraction, min, max = 0.06416516 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525831 0 0.52180101 water fraction, min, max = 0.064166773 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857459e-07, Final residual = 1.9286053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120538e-09, Final residual = 1.0047617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.09 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.10842944 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.1582489 Time = 2054.14 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 = 0.15258149 0 0.5217954 water fraction, min, max = 0.064168383 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257988 0 0.52178987 water fraction, min, max = 0.064169991 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258149 0 0.5217954 water fraction, min, max = 0.064168378 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257988 0 0.52179007 water fraction, min, max = 0.064169987 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.481779e-06, Final residual = 4.5102749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912429e-09, Final residual = 1.7695763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258149 0 0.5217954 water fraction, min, max = 0.064168382 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257988 0 0.52178999 water fraction, min, max = 0.064169993 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258149 0 0.5217954 water fraction, min, max = 0.064168382 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257988 0 0.52179 water fraction, min, max = 0.064169993 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825611e-07, Final residual = 1.9111138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118543e-09, Final residual = 9.5258142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.59 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.10842108 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.158429 Time = 2055.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257827 0 0.52178438 water fraction, min, max = 0.064171603 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257666 0 0.52177886 water fraction, min, max = 0.06417321 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257827 0 0.52178438 water fraction, min, max = 0.064171598 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257666 0 0.52177905 water fraction, min, max = 0.064173207 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805366e-06, Final residual = 4.5092058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978798e-09, Final residual = 1.8699487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257827 0 0.52178438 water fraction, min, max = 0.064171602 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257666 0 0.52177898 water fraction, min, max = 0.064173213 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257827 0 0.52178438 water fraction, min, max = 0.064171602 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257666 0 0.52177898 water fraction, min, max = 0.064173212 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830494e-07, Final residual = 1.9172994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916946e-09, Final residual = 9.7775971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.15 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.10842958 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 1.158429 Time = 2056.46 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 = 0.15257505 0 0.52177337 water fraction, min, max = 0.064174821 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257344 0 0.52176785 water fraction, min, max = 0.064176427 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257505 0 0.52177337 water fraction, min, max = 0.064174816 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257345 0 0.52176804 water fraction, min, max = 0.064176424 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789103e-06, Final residual = 4.5065065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833639e-09, Final residual = 1.8033039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257505 0 0.52177337 water fraction, min, max = 0.06417482 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257344 0 0.52176797 water fraction, min, max = 0.06417643 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257505 0 0.52177337 water fraction, min, max = 0.06417482 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257344 0 0.52176798 water fraction, min, max = 0.06417643 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812972e-07, Final residual = 1.9094086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986968e-09, Final residual = 9.913261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.66 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.10842122 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.1586092 Time = 2057.62 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 = 0.15257183 0 0.52176237 water fraction, min, max = 0.064178038 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257023 0 0.52175685 water fraction, min, max = 0.064179643 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257183 0 0.52176237 water fraction, min, max = 0.064178033 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257023 0 0.52175704 water fraction, min, max = 0.06417964 2.9082899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777515e-06, Final residual = 4.503866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114148e-09, Final residual = 1.8768547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257184 0 0.52176237 water fraction, min, max = 0.064178037 2.9096948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257023 0 0.52175697 water fraction, min, max = 0.064179646 2.9096948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257184 0 0.52176237 water fraction, min, max = 0.064178036 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257023 0 0.52175697 water fraction, min, max = 0.064179646 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815372e-07, Final residual = 1.9155903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957453e-09, Final residual = 9.768234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.22 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.10842973 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.1586092 Time = 2058.78 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 = 0.15256862 0 0.52175137 water fraction, min, max = 0.064181253 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256701 0 0.52174585 water fraction, min, max = 0.064182858 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256862 0 0.52175137 water fraction, min, max = 0.064181248 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256702 0 0.52174605 water fraction, min, max = 0.064182854 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760982e-06, Final residual = 4.5015831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.572017e-09, Final residual = 1.792814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256862 0 0.52175137 water fraction, min, max = 0.064181252 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256701 0 0.52174597 water fraction, min, max = 0.06418286 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256862 0 0.52175137 water fraction, min, max = 0.064181252 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256701 0 0.52174598 water fraction, min, max = 0.06418286 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797917e-07, Final residual = 1.9108388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798533e-09, Final residual = 9.504223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.76 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.10842138 max: 0.59987978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.1587896 Time = 2059.94 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 = 0.15256541 0 0.52174037 water fraction, min, max = 0.064184466 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525638 0 0.52173486 water fraction, min, max = 0.06418607 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256541 0 0.52174038 water fraction, min, max = 0.064184462 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525638 0 0.52173506 water fraction, min, max = 0.064186067 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748754e-06, Final residual = 4.5002399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789196e-09, Final residual = 1.8468159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256541 0 0.52174038 water fraction, min, max = 0.064184465 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525638 0 0.52173498 water fraction, min, max = 0.064186073 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256541 0 0.52174038 water fraction, min, max = 0.064184465 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525638 0 0.52173499 water fraction, min, max = 0.064186073 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794009e-07, Final residual = 1.9099361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854887e-09, Final residual = 9.793406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.33 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.10842991 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.1587896 Time = 2061.09 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 = 0.15256219 0 0.52172939 water fraction, min, max = 0.064187678 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256059 0 0.52172388 water fraction, min, max = 0.064189281 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256219 0 0.52172939 water fraction, min, max = 0.064187673 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256059 0 0.52172407 water fraction, min, max = 0.064189278 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47327e-06, Final residual = 4.4966396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586294e-09, Final residual = 1.8655439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525622 0 0.52172939 water fraction, min, max = 0.064187677 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256059 0 0.521724 water fraction, min, max = 0.064189284 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525622 0 0.52172939 water fraction, min, max = 0.064187677 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256059 0 0.521724 water fraction, min, max = 0.064189283 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789542e-07, Final residual = 1.9130149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002718e-09, Final residual = 1.0164174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.85 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.10842157 max: 0.59987611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.15897 Time = 2062.25 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 = 0.15255898 0 0.52171841 water fraction, min, max = 0.064190888 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255738 0 0.5217129 water fraction, min, max = 0.064192491 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255898 0 0.52171841 water fraction, min, max = 0.064190884 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255738 0 0.52171309 water fraction, min, max = 0.064192487 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47211e-06, Final residual = 4.4946085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5645808e-09, Final residual = 1.8945549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255898 0 0.52171841 water fraction, min, max = 0.064190887 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255738 0 0.52171302 water fraction, min, max = 0.064192493 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255898 0 0.52171841 water fraction, min, max = 0.064190887 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255738 0 0.52171302 water fraction, min, max = 0.064192493 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783397e-07, Final residual = 1.9194614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994907e-09, Final residual = 9.4843604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.35 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.10843012 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.15897 Time = 2063.41 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 = 0.15255578 0 0.52170743 water fraction, min, max = 0.064194097 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255417 0 0.52170193 water fraction, min, max = 0.064195698 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255578 0 0.52170743 water fraction, min, max = 0.064194092 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255418 0 0.52170212 water fraction, min, max = 0.064195695 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704262e-06, Final residual = 4.4919234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804781e-09, Final residual = 1.7419271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255578 0 0.52170743 water fraction, min, max = 0.064194096 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255417 0 0.52170205 water fraction, min, max = 0.064195701 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255578 0 0.52170743 water fraction, min, max = 0.064194095 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255417 0 0.52170205 water fraction, min, max = 0.064195701 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.37594e-07, Final residual = 1.9024176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937512e-09, Final residual = 8.972612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.91 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.10842179 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.1591505 Time = 2064.57 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 = 0.15255257 0 0.52169646 water fraction, min, max = 0.064197303 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255097 0 0.52169096 water fraction, min, max = 0.064198904 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255257 0 0.52169646 water fraction, min, max = 0.064197299 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255097 0 0.52169115 water fraction, min, max = 0.064198901 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691803e-06, Final residual = 4.491612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708704e-09, Final residual = 1.8660766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255257 0 0.52169646 water fraction, min, max = 0.064197303 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255097 0 0.52169108 water fraction, min, max = 0.064198907 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255257 0 0.52169646 water fraction, min, max = 0.064197302 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255097 0 0.52169108 water fraction, min, max = 0.064198907 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767185e-07, Final residual = 1.9123228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986566e-09, Final residual = 9.9732626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.44 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.10843035 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 1.1591505 Time = 2065.73 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 = 0.15254936 0 0.52168549 water fraction, min, max = 0.064200509 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254776 0 0.52168 water fraction, min, max = 0.064202109 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254936 0 0.52168549 water fraction, min, max = 0.064200504 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254776 0 0.52168019 water fraction, min, max = 0.064202105 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676617e-06, Final residual = 4.4875551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.579744e-09, Final residual = 1.8063867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254936 0 0.5216855 water fraction, min, max = 0.064200508 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254776 0 0.52168012 water fraction, min, max = 0.064202111 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254936 0 0.5216855 water fraction, min, max = 0.064200508 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254776 0 0.52168012 water fraction, min, max = 0.064202111 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749568e-07, Final residual = 1.9054569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820369e-09, Final residual = 9.1730448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.99 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.10842203 max: 0.59986919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.1593312 Time = 2066.89 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 = 0.15254616 0 0.52167454 water fraction, min, max = 0.064203712 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254456 0 0.52166904 water fraction, min, max = 0.064205312 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254616 0 0.52167454 water fraction, min, max = 0.064203708 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254456 0 0.52166923 water fraction, min, max = 0.064205308 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664185e-06, Final residual = 4.4860879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793866e-09, Final residual = 1.8768228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254616 0 0.52167454 water fraction, min, max = 0.064203712 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254456 0 0.52166916 water fraction, min, max = 0.064205314 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254616 0 0.52167454 water fraction, min, max = 0.064203711 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254456 0 0.52166916 water fraction, min, max = 0.064205314 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748867e-07, Final residual = 1.9089807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064122e-09, Final residual = 1.0473546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.48 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.10843061 max: 0.5999143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 1.1593312 Time = 2068.05 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 = 0.15254296 0 0.52166358 water fraction, min, max = 0.064206915 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254136 0 0.52165809 water fraction, min, max = 0.064208513 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254296 0 0.52166358 water fraction, min, max = 0.06420691 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254136 0 0.52165828 water fraction, min, max = 0.064208509 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649064e-06, Final residual = 4.4816413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731491e-09, Final residual = 1.844867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254296 0 0.52166358 water fraction, min, max = 0.064206914 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254136 0 0.52165821 water fraction, min, max = 0.064208515 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254296 0 0.52166358 water fraction, min, max = 0.064206913 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254136 0 0.52165821 water fraction, min, max = 0.064208515 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.373463e-07, Final residual = 1.9015139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789104e-09, Final residual = 9.8213408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.99 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.10842229 max: 0.59986595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.159512 Time = 2069.21 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 = 0.15253976 0 0.52165263 water fraction, min, max = 0.064210115 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253816 0 0.52164714 water fraction, min, max = 0.064211713 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253976 0 0.52165263 water fraction, min, max = 0.06421011 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253816 0 0.52164734 water fraction, min, max = 0.064211709 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636399e-06, Final residual = 4.4814027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.552696e-09, Final residual = 1.8707975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253976 0 0.52165264 water fraction, min, max = 0.064210114 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253816 0 0.52164726 water fraction, min, max = 0.064211715 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253976 0 0.52165264 water fraction, min, max = 0.064210114 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253816 0 0.52164727 water fraction, min, max = 0.064211715 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.373418e-07, Final residual = 1.9079009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.004345e-09, Final residual = 9.4794549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.55 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.10843089 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.159512 Time = 2070.37 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 = 0.15253656 0 0.52164169 water fraction, min, max = 0.064213314 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253496 0 0.52163621 water fraction, min, max = 0.064214911 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253656 0 0.52164169 water fraction, min, max = 0.064213309 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253496 0 0.5216364 water fraction, min, max = 0.064214907 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620323e-06, Final residual = 4.4784131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5464141e-09, Final residual = 1.7490825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253656 0 0.52164169 water fraction, min, max = 0.064213313 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253496 0 0.52163632 water fraction, min, max = 0.064214913 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253656 0 0.52164169 water fraction, min, max = 0.064213313 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253496 0 0.52163633 water fraction, min, max = 0.064214913 2.9095744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711506e-07, Final residual = 1.8989512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960484e-09, Final residual = 8.9978937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.05 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.10842259 max: 0.59986284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.1596929 Time = 2071.53 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 = 0.15253336 0 0.52163075 water fraction, min, max = 0.064216511 2.9109875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253176 0 0.52162527 water fraction, min, max = 0.064218107 3.0608043e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253336 0 0.52163075 water fraction, min, max = 0.064216507 3.2077932e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253177 0 0.52162546 water fraction, min, max = 0.064218104 3.3576068e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607932e-06, Final residual = 4.4777085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5785789e-09, Final residual = 1.7801005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253336 0 0.52163076 water fraction, min, max = 0.06421651 2.9109882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253176 0 0.52162539 water fraction, min, max = 0.06421811 2.9109882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253336 0 0.52163076 water fraction, min, max = 0.06421651 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253176 0 0.52162539 water fraction, min, max = 0.06421811 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706758e-07, Final residual = 1.8977737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834223e-09, Final residual = 8.8378738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.59 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.1084312 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.1596929 Time = 2072.69 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 = 0.15253017 0 0.52161982 water fraction, min, max = 0.064219707 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252857 0 0.52161434 water fraction, min, max = 0.064221302 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253017 0 0.52161982 water fraction, min, max = 0.064219702 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252857 0 0.52161453 water fraction, min, max = 0.064221298 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591549e-06, Final residual = 4.475502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726335e-09, Final residual = 1.789297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253017 0 0.52161983 water fraction, min, max = 0.064219706 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252857 0 0.52161446 water fraction, min, max = 0.064221304 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253017 0 0.52161983 water fraction, min, max = 0.064219706 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252857 0 0.52161447 water fraction, min, max = 0.064221304 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696915e-07, Final residual = 1.8919316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613083e-09, Final residual = 9.6724086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.13 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.1084229 max: 0.59985988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.1598739 Time = 2073.85 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 = 0.15252697 0 0.5216089 water fraction, min, max = 0.064222901 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252537 0 0.52160342 water fraction, min, max = 0.064224495 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252697 0 0.5216089 water fraction, min, max = 0.064222896 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252538 0 0.52160361 water fraction, min, max = 0.064224492 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4580475e-06, Final residual = 4.4720815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405847e-09, Final residual = 1.8221228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252697 0 0.5216089 water fraction, min, max = 0.0642229 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252538 0 0.52160354 water fraction, min, max = 0.064224498 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252697 0 0.5216089 water fraction, min, max = 0.0642229 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252538 0 0.52160354 water fraction, min, max = 0.064224498 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694798e-07, Final residual = 1.8980813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789829e-09, Final residual = 9.3736722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.64 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.10843153 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.160055 Time = 2075.01 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 = 0.15252378 0 0.52159798 water fraction, min, max = 0.064226093 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252218 0 0.5215925 water fraction, min, max = 0.064227687 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252378 0 0.52159798 water fraction, min, max = 0.064226089 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252219 0 0.52159269 water fraction, min, max = 0.064227684 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568333e-06, Final residual = 4.4704357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421132e-09, Final residual = 1.6924526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252378 0 0.52159798 water fraction, min, max = 0.064226092 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252218 0 0.52159262 water fraction, min, max = 0.06422769 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252378 0 0.52159798 water fraction, min, max = 0.064226092 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252218 0 0.52159262 water fraction, min, max = 0.06422769 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367911e-07, Final residual = 1.8841631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740392e-09, Final residual = 9.1129437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.17 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.10844017 max: 0.5999507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 1.160055 Time = 2076.17 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 = 0.15252059 0 0.52158706 water fraction, min, max = 0.064229284 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251899 0 0.52158159 water fraction, min, max = 0.064230877 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252059 0 0.52158706 water fraction, min, max = 0.06422928 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152519 0 0.52158178 water fraction, min, max = 0.064230874 2.9108688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455216e-06, Final residual = 4.4689193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474109e-09, Final residual = 1.7926663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252059 0 0.52158706 water fraction, min, max = 0.064229284 2.9122855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251899 0 0.52158171 water fraction, min, max = 0.06423088 2.9122855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252059 0 0.52158706 water fraction, min, max = 0.064229283 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251899 0 0.52158171 water fraction, min, max = 0.06423088 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367975e-07, Final residual = 1.9039067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818009e-09, Final residual = 8.8040384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.74 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.10843188 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.1602362 Time = 2077.33 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 = 0.1525174 0 0.52157615 water fraction, min, max = 0.064232474 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525158 0 0.52157068 water fraction, min, max = 0.064234066 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525174 0 0.52157615 water fraction, min, max = 0.064232469 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251581 0 0.52157087 water fraction, min, max = 0.064234063 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539872e-06, Final residual = 4.4672808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345199e-09, Final residual = 1.7888059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525174 0 0.52157615 water fraction, min, max = 0.064232473 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251581 0 0.5215708 water fraction, min, max = 0.064234069 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525174 0 0.52157615 water fraction, min, max = 0.064232473 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251581 0 0.52157081 water fraction, min, max = 0.064234069 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367041e-07, Final residual = 1.8844897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749876e-09, Final residual = 9.295436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.28 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.10844054 max: 0.59994805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.1602362 Time = 2078.49 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 = 0.15251421 0 0.52156525 water fraction, min, max = 0.064235662 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251262 0 0.52155978 water fraction, min, max = 0.064237253 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251421 0 0.52156525 water fraction, min, max = 0.064235657 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251262 0 0.52155997 water fraction, min, max = 0.06423725 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452451e-06, Final residual = 4.4635848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721473e-09, Final residual = 1.9636207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251421 0 0.52156525 water fraction, min, max = 0.064235661 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251262 0 0.5215599 water fraction, min, max = 0.064237256 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251421 0 0.52156525 water fraction, min, max = 0.064235661 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251262 0 0.5215599 water fraction, min, max = 0.064237255 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.367814e-07, Final residual = 1.9059655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980046e-09, Final residual = 1.0044082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.82 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.10843226 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.1604175 Time = 2079.65 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 = 0.15251102 0 0.52155435 water fraction, min, max = 0.064238848 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250943 0 0.52154889 water fraction, min, max = 0.064240439 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251102 0 0.52155435 water fraction, min, max = 0.064238844 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250943 0 0.52154908 water fraction, min, max = 0.064240435 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513e-06, Final residual = 4.4609826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223957e-09, Final residual = 1.7968369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251102 0 0.52155435 water fraction, min, max = 0.064238847 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250943 0 0.521549 water fraction, min, max = 0.064240441 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251102 0 0.52155435 water fraction, min, max = 0.064238847 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250943 0 0.52154901 water fraction, min, max = 0.064240441 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657413e-07, Final residual = 1.8916184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959424e-09, Final residual = 9.2358928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.37 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.10844093 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.1604175 Time = 2080.81 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 = 0.15250784 0 0.52154346 water fraction, min, max = 0.064242033 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250625 0 0.521538 water fraction, min, max = 0.064243622 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250784 0 0.52154346 water fraction, min, max = 0.064242028 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250625 0 0.52153819 water fraction, min, max = 0.064243619 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497005e-06, Final residual = 4.4594227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449356e-09, Final residual = 1.8654342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250784 0 0.52154346 water fraction, min, max = 0.064242032 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250625 0 0.52153811 water fraction, min, max = 0.064243625 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250784 0 0.52154346 water fraction, min, max = 0.064242032 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250625 0 0.52153812 water fraction, min, max = 0.064243625 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654851e-07, Final residual = 1.9027497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835108e-09, Final residual = 9.2214276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.83 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.10843266 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.1605989 Time = 2081.97 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 = 0.15250466 0 0.52153257 water fraction, min, max = 0.064245216 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250306 0 0.52152711 water fraction, min, max = 0.064246805 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250466 0 0.52153257 water fraction, min, max = 0.064245211 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.5215273 water fraction, min, max = 0.064246801 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485064e-06, Final residual = 4.4568125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366922e-09, Final residual = 1.8607966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250466 0 0.52153257 water fraction, min, max = 0.064245215 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.52152723 water fraction, min, max = 0.064246807 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250466 0 0.52153257 water fraction, min, max = 0.064245215 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250307 0 0.52152723 water fraction, min, max = 0.064246807 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647318e-07, Final residual = 1.8939248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683718e-09, Final residual = 9.6054116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.37 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.10844135 max: 0.59994315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.1605989 Time = 2083.13 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 = 0.15250147 0 0.52152169 water fraction, min, max = 0.064248397 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249988 0 0.52151623 water fraction, min, max = 0.064249985 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250147 0 0.52152169 water fraction, min, max = 0.064248393 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249989 0 0.52151642 water fraction, min, max = 0.064249982 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469485e-06, Final residual = 4.4536779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490408e-09, Final residual = 1.8260878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250148 0 0.52152169 water fraction, min, max = 0.064248396 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249989 0 0.52151635 water fraction, min, max = 0.064249988 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15250148 0 0.52152169 water fraction, min, max = 0.064248396 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249989 0 0.52151635 water fraction, min, max = 0.064249988 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635694e-07, Final residual = 1.8931671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670076e-09, Final residual = 9.5356171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.93 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.10843309 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.1607805 Time = 2084.29 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 = 0.15249829 0 0.52151081 water fraction, min, max = 0.064251577 2.9135879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249671 0 0.52150536 water fraction, min, max = 0.064253165 3.0632855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249829 0 0.52151081 water fraction, min, max = 0.064251573 3.2101389e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249671 0 0.52150555 water fraction, min, max = 0.064253161 3.3598335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457851e-06, Final residual = 4.4522887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158658e-09, Final residual = 1.8614625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524983 0 0.52151081 water fraction, min, max = 0.064251576 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249671 0 0.52150548 water fraction, min, max = 0.064253167 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524983 0 0.52151081 water fraction, min, max = 0.064251576 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249671 0 0.52150548 water fraction, min, max = 0.064253167 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632428e-07, Final residual = 1.9008295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829325e-09, Final residual = 9.1870553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.53 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.1084418 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.1607805 Time = 2085.45 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 = 0.15249512 0 0.52149994 water fraction, min, max = 0.064254756 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249353 0 0.52149449 water fraction, min, max = 0.064256342 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249512 0 0.52149994 water fraction, min, max = 0.064254751 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249353 0 0.52149468 water fraction, min, max = 0.064256339 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441346e-06, Final residual = 4.4497057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394433e-09, Final residual = 1.9202708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249512 0 0.52149994 water fraction, min, max = 0.064254755 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249353 0 0.52149461 water fraction, min, max = 0.064256345 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249512 0 0.52149994 water fraction, min, max = 0.064254754 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249353 0 0.52149461 water fraction, min, max = 0.064256344 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629406e-07, Final residual = 1.8992263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900752e-09, Final residual = 9.3610222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.08 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.10843354 max: 0.59989291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.1609621 Time = 2086.61 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 = 0.15249194 0 0.52148907 water fraction, min, max = 0.064257932 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249035 0 0.52148363 water fraction, min, max = 0.064259518 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249194 0 0.52148907 water fraction, min, max = 0.064257928 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249036 0 0.52148382 water fraction, min, max = 0.064259515 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429868e-06, Final residual = 4.4477801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277554e-09, Final residual = 1.656284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249194 0 0.52148908 water fraction, min, max = 0.064257931 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249035 0 0.52148374 water fraction, min, max = 0.064259521 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249194 0 0.52148908 water fraction, min, max = 0.064257931 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249035 0 0.52148375 water fraction, min, max = 0.064259521 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597821e-07, Final residual = 1.8785774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601632e-09, Final residual = 8.8425665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.64 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.10844227 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.1609621 Time = 2087.77 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 = 0.15248876 0 0.52147821 water fraction, min, max = 0.064261107 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248718 0 0.52147277 water fraction, min, max = 0.064262692 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248876 0 0.52147821 water fraction, min, max = 0.064261103 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248718 0 0.52147296 water fraction, min, max = 0.064262689 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413466e-06, Final residual = 4.4464934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5334937e-09, Final residual = 1.7717978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248877 0 0.52147822 water fraction, min, max = 0.064261107 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248718 0 0.52147289 water fraction, min, max = 0.064262695 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248877 0 0.52147822 water fraction, min, max = 0.064261106 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248718 0 0.52147289 water fraction, min, max = 0.064262695 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597614e-07, Final residual = 1.8797331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722015e-09, Final residual = 9.1527208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.19 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.10843402 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.1611439 Time = 2088.94 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 = 0.15248559 0 0.52146736 water fraction, min, max = 0.064264281 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152484 0 0.52146192 water fraction, min, max = 0.064265865 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248559 0 0.52146736 water fraction, min, max = 0.064264277 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248401 0 0.52146211 water fraction, min, max = 0.064265862 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402039e-06, Final residual = 4.4442373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5253572e-09, Final residual = 1.8288488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248559 0 0.52146736 water fraction, min, max = 0.06426428 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248401 0 0.52146204 water fraction, min, max = 0.064265868 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248559 0 0.52146736 water fraction, min, max = 0.06426428 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248401 0 0.52146204 water fraction, min, max = 0.064265868 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599231e-07, Final residual = 1.8870189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772537e-09, Final residual = 9.8066534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.77 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.10844276 max: 0.59993686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.1611439 Time = 2090.1 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 = 0.15248242 0 0.52145651 water fraction, min, max = 0.064267453 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248083 0 0.52145107 water fraction, min, max = 0.064269036 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248242 0 0.52145651 water fraction, min, max = 0.064267449 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248084 0 0.52145126 water fraction, min, max = 0.064269033 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386998e-06, Final residual = 4.4401922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143233e-09, Final residual = 1.7462041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248242 0 0.52145651 water fraction, min, max = 0.064267452 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248084 0 0.52145119 water fraction, min, max = 0.064269039 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248242 0 0.52145651 water fraction, min, max = 0.064267452 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248084 0 0.5214512 water fraction, min, max = 0.064269039 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577263e-07, Final residual = 1.8814559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570722e-09, Final residual = 8.8405107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.35 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.10843453 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.1613258 Time = 2091.26 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 = 0.15247925 0 0.52144567 water fraction, min, max = 0.064270623 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247766 0 0.52144023 water fraction, min, max = 0.064272206 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247925 0 0.52144567 water fraction, min, max = 0.064270619 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247767 0 0.52144042 water fraction, min, max = 0.064272203 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374852e-06, Final residual = 4.4392562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270766e-09, Final residual = 1.8206212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247925 0 0.52144567 water fraction, min, max = 0.064270622 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247767 0 0.52144035 water fraction, min, max = 0.064272209 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247925 0 0.52144567 water fraction, min, max = 0.064270622 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247767 0 0.52144035 water fraction, min, max = 0.064272208 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579304e-07, Final residual = 1.8797791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648291e-09, Final residual = 9.3506428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.94 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.10844328 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.1613258 Time = 2092.42 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 = 0.15247608 0 0.52143483 water fraction, min, max = 0.064273792 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524745 0 0.5214294 water fraction, min, max = 0.064275374 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247608 0 0.52143483 water fraction, min, max = 0.064273788 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524745 0 0.52142959 water fraction, min, max = 0.064275371 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359404e-06, Final residual = 4.4359511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433117e-09, Final residual = 1.9203013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247608 0 0.52143483 water fraction, min, max = 0.064273791 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524745 0 0.52142951 water fraction, min, max = 0.064275377 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247608 0 0.52143483 water fraction, min, max = 0.064273791 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524745 0 0.52142952 water fraction, min, max = 0.064275376 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581307e-07, Final residual = 1.8902454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733998e-09, Final residual = 9.7084434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.51 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.10843505 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.1615078 Time = 2093.58 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 = 0.15247291 0 0.521424 water fraction, min, max = 0.064276959 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247133 0 0.52141857 water fraction, min, max = 0.064278541 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247291 0 0.521424 water fraction, min, max = 0.064276955 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247133 0 0.52141876 water fraction, min, max = 0.064278537 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348463e-06, Final residual = 4.4336501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265872e-09, Final residual = 1.7921028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247291 0 0.521424 water fraction, min, max = 0.064276959 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247133 0 0.52141868 water fraction, min, max = 0.064278543 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247291 0 0.521424 water fraction, min, max = 0.064276958 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247133 0 0.52141869 water fraction, min, max = 0.064278543 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563837e-07, Final residual = 1.8800284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779553e-09, Final residual = 9.213333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.87 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.10844382 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.1615078 Time = 2094.74 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 = 0.15246975 0 0.52141317 water fraction, min, max = 0.064280125 2.9135944e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246816 0 0.52140774 water fraction, min, max = 0.064281705 3.0631477e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246975 0 0.52141317 water fraction, min, max = 0.064280121 3.2098438e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246817 0 0.52140793 water fraction, min, max = 0.064281702 3.359394e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331812e-06, Final residual = 4.4319608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5231573e-09, Final residual = 1.857076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246975 0 0.52141317 water fraction, min, max = 0.064280124 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246817 0 0.52140786 water fraction, min, max = 0.064281708 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246975 0 0.52141317 water fraction, min, max = 0.064280124 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246817 0 0.52140787 water fraction, min, max = 0.064281708 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559684e-07, Final residual = 1.8868866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627377e-09, Final residual = 9.585556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.39 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.1084356 max: 0.59988556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 1.1616899 Time = 2095.9 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 = 0.15246658 0 0.52140235 water fraction, min, max = 0.064283289 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152465 0 0.52139692 water fraction, min, max = 0.064284869 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246658 0 0.52140235 water fraction, min, max = 0.064283285 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152465 0 0.52139711 water fraction, min, max = 0.064284865 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320901e-06, Final residual = 4.4292559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029565e-09, Final residual = 1.8365272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246658 0 0.52140235 water fraction, min, max = 0.064283288 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152465 0 0.52139704 water fraction, min, max = 0.064284871 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246658 0 0.52140235 water fraction, min, max = 0.064283288 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152465 0 0.52139705 water fraction, min, max = 0.064284871 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551915e-07, Final residual = 1.881505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541947e-09, Final residual = 9.8510421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.91 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.10844439 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.1616899 Time = 2097.07 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 = 0.15246342 0 0.52139153 water fraction, min, max = 0.064286452 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246184 0 0.52138611 water fraction, min, max = 0.06428803 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246342 0 0.52139153 water fraction, min, max = 0.064286447 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246184 0 0.5213863 water fraction, min, max = 0.064288027 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304957e-06, Final residual = 4.4264187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179981e-09, Final residual = 1.6773573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246342 0 0.52139154 water fraction, min, max = 0.064286451 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246184 0 0.52138623 water fraction, min, max = 0.064288033 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246342 0 0.52139154 water fraction, min, max = 0.064286451 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246184 0 0.52138623 water fraction, min, max = 0.064288033 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525013e-07, Final residual = 1.8653545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961327e-09, Final residual = 8.6236908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.44 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.10843618 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 1.1618721 Time = 2098.23 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 = 0.15246026 0 0.52138072 water fraction, min, max = 0.064289613 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245868 0 0.5213753 water fraction, min, max = 0.064291191 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246026 0 0.52138072 water fraction, min, max = 0.064289608 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245868 0 0.52137549 water fraction, min, max = 0.064291187 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292757e-06, Final residual = 4.4262102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120999e-09, Final residual = 1.778806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246026 0 0.52138073 water fraction, min, max = 0.064289612 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245868 0 0.52137542 water fraction, min, max = 0.064291193 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246026 0 0.52138073 water fraction, min, max = 0.064289612 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245868 0 0.52137543 water fraction, min, max = 0.064291193 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533122e-07, Final residual = 1.879764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597979e-09, Final residual = 8.5773286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.94 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.10844498 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.1618721 Time = 2099.39 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 = 0.1524571 0 0.52136992 water fraction, min, max = 0.064292772 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245552 0 0.5213645 water fraction, min, max = 0.064294349 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524571 0 0.52136992 water fraction, min, max = 0.064292768 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245552 0 0.52136469 water fraction, min, max = 0.064294346 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276915e-06, Final residual = 4.423738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243647e-09, Final residual = 1.9231187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524571 0 0.52136992 water fraction, min, max = 0.064292771 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245552 0 0.52136462 water fraction, min, max = 0.064294352 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524571 0 0.52136992 water fraction, min, max = 0.064292771 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245552 0 0.52136462 water fraction, min, max = 0.064294352 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532136e-07, Final residual = 1.8778685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754701e-09, Final residual = 9.226871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.49 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.10843678 max: 0.59988272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.1620544 Time = 2100.55 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 = 0.15245394 0 0.52135912 water fraction, min, max = 0.06429593 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245236 0 0.52135371 water fraction, min, max = 0.064297506 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245394 0 0.52135912 water fraction, min, max = 0.064295926 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245237 0 0.52135389 water fraction, min, max = 0.064297503 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266068e-06, Final residual = 4.4210579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082935e-09, Final residual = 1.752232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245394 0 0.52135912 water fraction, min, max = 0.064295929 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245237 0 0.52135382 water fraction, min, max = 0.064297509 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245394 0 0.52135912 water fraction, min, max = 0.064295929 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245237 0 0.52135383 water fraction, min, max = 0.064297509 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513657e-07, Final residual = 1.8747551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742683e-09, Final residual = 9.0760193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.03 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.1084456 max: 0.59992917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.1620544 Time = 2101.71 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 = 0.15245079 0 0.52134833 water fraction, min, max = 0.064299086 2.9135988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244921 0 0.52134291 water fraction, min, max = 0.064300662 3.0630693e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245079 0 0.52134833 water fraction, min, max = 0.064299082 3.2096737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244921 0 0.5213431 water fraction, min, max = 0.064300658 3.3591412e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250009e-06, Final residual = 4.418829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113887e-09, Final residual = 1.6218581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245079 0 0.52134833 water fraction, min, max = 0.064299085 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244921 0 0.52134303 water fraction, min, max = 0.064300664 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245079 0 0.52134833 water fraction, min, max = 0.064299085 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244921 0 0.52134304 water fraction, min, max = 0.064300664 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.348875e-07, Final residual = 1.8594318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396276e-09, Final residual = 8.5919077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.56 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.10843741 max: 0.59988151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.1622369 Time = 2102.88 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 = 0.15244763 0 0.52133754 water fraction, min, max = 0.064302241 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244605 0 0.52133213 water fraction, min, max = 0.064303816 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244763 0 0.52133754 water fraction, min, max = 0.064302236 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244606 0 0.52133232 water fraction, min, max = 0.064303812 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238632e-06, Final residual = 4.417791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982405e-09, Final residual = 1.8991105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244763 0 0.52133754 water fraction, min, max = 0.06430224 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244606 0 0.52133224 water fraction, min, max = 0.064303818 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244763 0 0.52133754 water fraction, min, max = 0.06430224 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244606 0 0.52133225 water fraction, min, max = 0.064303818 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509913e-07, Final residual = 1.8821066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692076e-09, Final residual = 9.3531903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.07 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.10844625 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.1622369 Time = 2104.04 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 = 0.15244448 0 0.52132675 water fraction, min, max = 0.064305394 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524429 0 0.52132135 water fraction, min, max = 0.064306968 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244448 0 0.52132675 water fraction, min, max = 0.06430539 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244291 0 0.52132154 water fraction, min, max = 0.064306965 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422324e-06, Final residual = 4.4135574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.477559e-09, Final residual = 1.6912819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244448 0 0.52132676 water fraction, min, max = 0.064305393 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524429 0 0.52132146 water fraction, min, max = 0.064306971 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244448 0 0.52132676 water fraction, min, max = 0.064305393 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524429 0 0.52132147 water fraction, min, max = 0.06430697 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483701e-07, Final residual = 1.8681547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610951e-09, Final residual = 8.8995373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.63 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.10843806 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.1624195 Time = 2105.2 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 = 0.15244133 0 0.52131598 water fraction, min, max = 0.064308546 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243975 0 0.52131057 water fraction, min, max = 0.064310119 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244133 0 0.52131598 water fraction, min, max = 0.064308541 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243975 0 0.52131076 water fraction, min, max = 0.064310115 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211606e-06, Final residual = 4.4129469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042437e-09, Final residual = 1.9237275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244133 0 0.52131598 water fraction, min, max = 0.064308545 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243975 0 0.52131069 water fraction, min, max = 0.064310121 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244133 0 0.52131598 water fraction, min, max = 0.064308545 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243975 0 0.52131069 water fraction, min, max = 0.064310121 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497544e-07, Final residual = 1.8802252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618858e-09, Final residual = 9.3479659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.16 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.10844691 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.1624195 Time = 2106.36 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 = 0.15243818 0 0.5213052 water fraction, min, max = 0.064311696 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524366 0 0.5212998 water fraction, min, max = 0.064313268 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243818 0 0.5213052 water fraction, min, max = 0.064311691 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243661 0 0.52129999 water fraction, min, max = 0.064313265 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.419621e-06, Final residual = 4.4091319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255269e-09, Final residual = 1.9190934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243818 0 0.52130521 water fraction, min, max = 0.064311695 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524366 0 0.52129992 water fraction, min, max = 0.064313271 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243818 0 0.52130521 water fraction, min, max = 0.064311695 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524366 0 0.52129992 water fraction, min, max = 0.06431327 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487735e-07, Final residual = 1.8824446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493788e-09, Final residual = 9.3771752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.69 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.10843874 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.1626022 Time = 2107.53 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 = 0.15243503 0 0.52129444 water fraction, min, max = 0.064314844 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243345 0 0.52128904 water fraction, min, max = 0.064316416 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243503 0 0.52129444 water fraction, min, max = 0.06431484 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243346 0 0.52128923 water fraction, min, max = 0.064316412 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185082e-06, Final residual = 4.4076305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858697e-09, Final residual = 1.7174593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243503 0 0.52129444 water fraction, min, max = 0.064314843 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243346 0 0.52128915 water fraction, min, max = 0.064316418 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243503 0 0.52129444 water fraction, min, max = 0.064314843 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243346 0 0.52128916 water fraction, min, max = 0.064316418 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463129e-07, Final residual = 1.865585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504473e-09, Final residual = 8.7215136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.22 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.10844761 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.1626022 Time = 2108.69 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 = 0.15243188 0 0.52128367 water fraction, min, max = 0.064317991 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243031 0 0.52127828 water fraction, min, max = 0.064319562 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243188 0 0.52128367 water fraction, min, max = 0.064317987 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243031 0 0.52127847 water fraction, min, max = 0.064319558 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169114e-06, Final residual = 4.4056644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4926617e-09, Final residual = 1.8144878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243188 0 0.52128368 water fraction, min, max = 0.06431799 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243031 0 0.5212784 water fraction, min, max = 0.064319564 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243188 0 0.52128368 water fraction, min, max = 0.06431799 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243031 0 0.5212784 water fraction, min, max = 0.064319564 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461306e-07, Final residual = 1.8703712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441404e-09, Final residual = 9.4540609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.75 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.10843944 max: 0.59987871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.162785 Time = 2109.85 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 = 0.15242874 0 0.52127292 water fraction, min, max = 0.064321136 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242716 0 0.52126753 water fraction, min, max = 0.064322707 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242874 0 0.52127292 water fraction, min, max = 0.064321132 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242717 0 0.52126771 water fraction, min, max = 0.064322703 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158196e-06, Final residual = 4.4026906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.489374e-09, Final residual = 1.7546503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242874 0 0.52127292 water fraction, min, max = 0.064321136 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242716 0 0.52126764 water fraction, min, max = 0.064322709 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242874 0 0.52127292 water fraction, min, max = 0.064321135 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242717 0 0.52126765 water fraction, min, max = 0.064322709 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451716e-07, Final residual = 1.8646689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661691e-09, Final residual = 8.9389134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.28 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.10844832 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.162785 Time = 2111.01 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 = 0.15242559 0 0.52126217 water fraction, min, max = 0.06432428 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242402 0 0.52125678 water fraction, min, max = 0.06432585 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242559 0 0.52126217 water fraction, min, max = 0.064324276 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242402 0 0.52125697 water fraction, min, max = 0.064325846 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141651e-06, Final residual = 4.4015873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789029e-09, Final residual = 1.8550182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242559 0 0.52126217 water fraction, min, max = 0.064324279 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242402 0 0.52125689 water fraction, min, max = 0.064325852 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242559 0 0.52126217 water fraction, min, max = 0.064324279 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242402 0 0.5212569 water fraction, min, max = 0.064325852 2.9121666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448246e-07, Final residual = 1.8638347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638307e-09, Final residual = 9.8950829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.84 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.10844016 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.1629679 Time = 2112.18 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 = 0.15242245 0 0.52125142 water fraction, min, max = 0.064327422 2.9136056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242088 0 0.52124604 water fraction, min, max = 0.064328991 3.0629721e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242245 0 0.52125142 water fraction, min, max = 0.064327418 3.2094591e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242088 0 0.52124622 water fraction, min, max = 0.064328988 3.3588226e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131791e-06, Final residual = 4.3976544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827596e-09, Final residual = 1.7971327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242245 0 0.52125142 water fraction, min, max = 0.064327422 2.9136062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242088 0 0.52124615 water fraction, min, max = 0.064328994 2.9136062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242245 0 0.52125142 water fraction, min, max = 0.064327421 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242088 0 0.52124616 water fraction, min, max = 0.064328994 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435842e-07, Final residual = 1.8617284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506276e-09, Final residual = 8.838412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.38 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.10844906 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.1629679 Time = 2113.34 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 = 0.15241931 0 0.52124068 water fraction, min, max = 0.064330563 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241774 0 0.5212353 water fraction, min, max = 0.064332131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241931 0 0.52124068 water fraction, min, max = 0.064330559 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241774 0 0.52123549 water fraction, min, max = 0.064332128 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114916e-06, Final residual = 4.3973368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738107e-09, Final residual = 1.7926389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241931 0 0.52124068 water fraction, min, max = 0.064330562 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241774 0 0.52123541 water fraction, min, max = 0.064332134 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241931 0 0.52124068 water fraction, min, max = 0.064330562 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241774 0 0.52123542 water fraction, min, max = 0.064332133 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425833e-07, Final residual = 1.8554903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515314e-09, Final residual = 9.5413155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.88 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.10844091 max: 0.59987754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 1.1631509 Time = 2114.5 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 = 0.15241617 0 0.52122995 water fraction, min, max = 0.064333702 2.9149304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524146 0 0.52122457 water fraction, min, max = 0.06433527 3.0642682e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241617 0 0.52122995 water fraction, min, max = 0.064333698 3.2107235e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524146 0 0.52122475 water fraction, min, max = 0.064335266 3.3600582e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104181e-06, Final residual = 4.3948148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917745e-09, Final residual = 1.8631897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241617 0 0.52122995 water fraction, min, max = 0.064333702 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524146 0 0.52122468 water fraction, min, max = 0.064335272 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241617 0 0.52122995 water fraction, min, max = 0.064333701 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524146 0 0.52122469 water fraction, min, max = 0.064335272 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430638e-07, Final residual = 1.8687735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470726e-09, Final residual = 8.9352547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.4 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.10844983 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 1.1631509 Time = 2115.67 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 = 0.15241303 0 0.52121922 water fraction, min, max = 0.06433684 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241146 0 0.52121384 water fraction, min, max = 0.064338406 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241303 0 0.52121922 water fraction, min, max = 0.064336836 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241147 0 0.52121403 water fraction, min, max = 0.064338403 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088437e-06, Final residual = 4.3928041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789891e-09, Final residual = 1.7909562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241303 0 0.52121922 water fraction, min, max = 0.064336839 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241147 0 0.52121396 water fraction, min, max = 0.064338409 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241303 0 0.52121922 water fraction, min, max = 0.064336839 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241147 0 0.52121396 water fraction, min, max = 0.064338409 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417309e-07, Final residual = 1.8661102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460407e-09, Final residual = 8.7172425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.92 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.10844169 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.163334 Time = 2116.83 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 = 0.1524099 0 0.52120849 water fraction, min, max = 0.064339976 2.9149319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240833 0 0.52120312 water fraction, min, max = 0.064341542 3.0642407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524099 0 0.52120849 water fraction, min, max = 0.064339972 3.2106641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240833 0 0.52120331 water fraction, min, max = 0.064341538 3.3599699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077202e-06, Final residual = 4.3908128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631311e-09, Final residual = 1.8486618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524099 0 0.5212085 water fraction, min, max = 0.064339975 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240833 0 0.52120323 water fraction, min, max = 0.064341544 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524099 0 0.5212085 water fraction, min, max = 0.064339975 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240833 0 0.52120324 water fraction, min, max = 0.064341544 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415526e-07, Final residual = 1.8661489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508833e-09, Final residual = 9.2555319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.46 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.10845062 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.163334 Time = 2117.99 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 = 0.15240676 0 0.52119778 water fraction, min, max = 0.064343111 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240519 0 0.5211924 water fraction, min, max = 0.064344675 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240676 0 0.52119778 water fraction, min, max = 0.064343106 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524052 0 0.52119259 water fraction, min, max = 0.064344672 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061862e-06, Final residual = 4.3874713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749556e-09, Final residual = 1.8794211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240676 0 0.52119778 water fraction, min, max = 0.06434311 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524052 0 0.52119252 water fraction, min, max = 0.064344678 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240676 0 0.52119778 water fraction, min, max = 0.06434311 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524052 0 0.52119252 water fraction, min, max = 0.064344678 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406433e-07, Final residual = 1.8650923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535234e-09, Final residual = 1.0040256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.99 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.10844248 max: 0.59987692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.1635173 Time = 2119.16 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 = 0.15240363 0 0.52118706 water fraction, min, max = 0.064346244 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240206 0 0.52118169 water fraction, min, max = 0.064347808 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240363 0 0.52118706 water fraction, min, max = 0.064346239 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240207 0 0.52118188 water fraction, min, max = 0.064347804 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051485e-06, Final residual = 4.3844629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4523952e-09, Final residual = 1.7302111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240363 0 0.52118707 water fraction, min, max = 0.064346243 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240206 0 0.52118181 water fraction, min, max = 0.06434781 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240363 0 0.52118707 water fraction, min, max = 0.064346243 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15240206 0 0.52118181 water fraction, min, max = 0.06434781 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384746e-07, Final residual = 1.854535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436903e-09, Final residual = 8.790292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.56 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.10845143 max: 0.5999241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.1635173 Time = 2120.32 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 = 0.1524005 0 0.52117636 water fraction, min, max = 0.064349375 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239893 0 0.52117099 water fraction, min, max = 0.064350938 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524005 0 0.52117636 water fraction, min, max = 0.064349371 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239894 0 0.52117117 water fraction, min, max = 0.064350935 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034813e-06, Final residual = 4.3840455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4790332e-09, Final residual = 1.8756826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524005 0 0.52117636 water fraction, min, max = 0.064349374 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239893 0 0.5211711 water fraction, min, max = 0.064350941 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524005 0 0.52117636 water fraction, min, max = 0.064349374 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239893 0 0.52117111 water fraction, min, max = 0.064350941 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388239e-07, Final residual = 1.8595039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349804e-09, Final residual = 9.2515975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.06 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.10844331 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.1637007 Time = 2121.48 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 = 0.15239737 0 0.52116565 water fraction, min, max = 0.064352505 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523958 0 0.52116029 water fraction, min, max = 0.064354068 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239737 0 0.52116565 water fraction, min, max = 0.064352501 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239581 0 0.52116047 water fraction, min, max = 0.064354064 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023923e-06, Final residual = 4.3816468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546579e-09, Final residual = 1.8440083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239737 0 0.52116566 water fraction, min, max = 0.064352504 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523958 0 0.5211604 water fraction, min, max = 0.06435407 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239737 0 0.52116566 water fraction, min, max = 0.064352504 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523958 0 0.52116041 water fraction, min, max = 0.06435407 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385938e-07, Final residual = 1.8724776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477762e-09, Final residual = 8.6097723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.59 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.10845227 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.1637007 Time = 2122.65 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 = 0.15239424 0 0.52115496 water fraction, min, max = 0.064355633 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239267 0 0.52114959 water fraction, min, max = 0.064357195 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239424 0 0.52115496 water fraction, min, max = 0.064355629 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239268 0 0.52114978 water fraction, min, max = 0.064357192 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008519e-06, Final residual = 4.3788579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635556e-09, Final residual = 1.6984515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239424 0 0.52115496 water fraction, min, max = 0.064355633 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239268 0 0.52114971 water fraction, min, max = 0.064357198 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239424 0 0.52115496 water fraction, min, max = 0.064355632 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239268 0 0.52114971 water fraction, min, max = 0.064357197 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359083e-07, Final residual = 1.8480073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394137e-09, Final residual = 8.3686049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.13 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.10844416 max: 0.59987685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.1638842 Time = 2123.81 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 = 0.15239111 0 0.52114426 water fraction, min, max = 0.06435876 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238955 0 0.5211389 water fraction, min, max = 0.064360321 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239111 0 0.52114426 water fraction, min, max = 0.064358756 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238955 0 0.52113909 water fraction, min, max = 0.064360318 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996935e-06, Final residual = 4.3787783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536425e-09, Final residual = 1.7905381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239111 0 0.52114427 water fraction, min, max = 0.064358759 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238955 0 0.52113902 water fraction, min, max = 0.064360324 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239111 0 0.52114427 water fraction, min, max = 0.064358759 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238955 0 0.52113902 water fraction, min, max = 0.064360324 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362325e-07, Final residual = 1.8503013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404651e-09, Final residual = 9.1626438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.69 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.10845314 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.1638842 Time = 2124.97 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 = 0.15238799 0 0.52113358 water fraction, min, max = 0.064361886 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238642 0 0.52112822 water fraction, min, max = 0.064363446 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238799 0 0.52113358 water fraction, min, max = 0.064361881 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238643 0 0.52112841 water fraction, min, max = 0.064363442 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982101e-06, Final residual = 4.3746632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493852e-09, Final residual = 1.789944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238799 0 0.52113358 water fraction, min, max = 0.064361885 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238643 0 0.52112834 water fraction, min, max = 0.064363448 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238799 0 0.52113358 water fraction, min, max = 0.064361885 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238643 0 0.52112834 water fraction, min, max = 0.064363448 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354539e-07, Final residual = 1.8509323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269878e-09, Final residual = 9.5656783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.24 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.10844503 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.1640678 Time = 2126.14 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 = 0.15238486 0 0.5211229 water fraction, min, max = 0.064365009 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523833 0 0.52111754 water fraction, min, max = 0.064366569 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238486 0 0.5211229 water fraction, min, max = 0.064365005 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523833 0 0.52111773 water fraction, min, max = 0.064366566 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.397126e-06, Final residual = 4.3729008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626685e-09, Final residual = 2.026474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238486 0 0.5211229 water fraction, min, max = 0.064365009 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523833 0 0.52111766 water fraction, min, max = 0.064366571 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238486 0 0.5211229 water fraction, min, max = 0.064365008 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523833 0 0.52111766 water fraction, min, max = 0.064366571 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372298e-07, Final residual = 1.8757566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693869e-09, Final residual = 9.5688722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.8 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.10845403 max: 0.59992449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.1640678 Time = 2127.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238174 0 0.52111222 water fraction, min, max = 0.064368132 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238018 0 0.52110687 water fraction, min, max = 0.06436969 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238174 0 0.52111222 water fraction, min, max = 0.064368127 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238018 0 0.52110706 water fraction, min, max = 0.064369687 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955789e-06, Final residual = 4.3696838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4474821e-09, Final residual = 1.6783959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238174 0 0.52111222 water fraction, min, max = 0.064368131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238018 0 0.52110698 water fraction, min, max = 0.064369693 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238174 0 0.52111222 water fraction, min, max = 0.064368131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238018 0 0.52110699 water fraction, min, max = 0.064369693 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327174e-07, Final residual = 1.8406552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346933e-09, Final residual = 8.4232364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.37 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.10844592 max: 0.59987734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.1642515 Time = 2128.47 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 = 0.15237862 0 0.52110155 water fraction, min, max = 0.064371253 2.9149393e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237706 0 0.5210962 water fraction, min, max = 0.06437281 3.0641009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237862 0 0.52110155 water fraction, min, max = 0.064371248 3.2103622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237706 0 0.52109639 water fraction, min, max = 0.064372807 3.3595208e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944117e-06, Final residual = 4.3699037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542517e-09, Final residual = 1.8770278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237862 0 0.52110155 water fraction, min, max = 0.064371252 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237706 0 0.52109632 water fraction, min, max = 0.064372813 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237862 0 0.52110155 water fraction, min, max = 0.064371251 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237706 0 0.52109632 water fraction, min, max = 0.064372813 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339401e-07, Final residual = 1.8614723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922141e-09, Final residual = 8.6704436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.92 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.10845494 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.1642515 Time = 2129.63 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 = 0.1523755 0 0.52109088 water fraction, min, max = 0.064374372 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237394 0 0.52108554 water fraction, min, max = 0.064375929 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523755 0 0.52109088 water fraction, min, max = 0.064374367 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237394 0 0.52108572 water fraction, min, max = 0.064375925 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928826e-06, Final residual = 4.3667097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546897e-09, Final residual = 2.0405549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523755 0 0.52109089 water fraction, min, max = 0.064374371 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237394 0 0.52108565 water fraction, min, max = 0.064375931 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523755 0 0.52109089 water fraction, min, max = 0.064374371 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237394 0 0.52108566 water fraction, min, max = 0.064375931 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350527e-07, Final residual = 1.8759211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742694e-09, Final residual = 9.2741002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.4 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.10844684 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.1644353 Time = 2130.8 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 = 0.15237238 0 0.52108022 water fraction, min, max = 0.064377489 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237082 0 0.52107488 water fraction, min, max = 0.064379046 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237238 0 0.52108023 water fraction, min, max = 0.064377485 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237083 0 0.52107507 water fraction, min, max = 0.064379042 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918628e-06, Final residual = 4.3633246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432361e-09, Final residual = 1.6684501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237238 0 0.52108023 water fraction, min, max = 0.064377489 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237083 0 0.521075 water fraction, min, max = 0.064379048 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237238 0 0.52108023 water fraction, min, max = 0.064377488 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237083 0 0.521075 water fraction, min, max = 0.064379048 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304245e-07, Final residual = 1.8370286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238904e-09, Final residual = 8.8569216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.94 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.10845588 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.1644353 Time = 2131.96 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 = 0.15236927 0 0.52106957 water fraction, min, max = 0.064380606 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236771 0 0.52106423 water fraction, min, max = 0.064382161 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236927 0 0.52106957 water fraction, min, max = 0.064380601 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236771 0 0.52106442 water fraction, min, max = 0.064382158 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902475e-06, Final residual = 4.3622624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602474e-09, Final residual = 1.7919507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236927 0 0.52106957 water fraction, min, max = 0.064380605 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236771 0 0.52106434 water fraction, min, max = 0.064382164 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236927 0 0.52106957 water fraction, min, max = 0.064380605 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236771 0 0.52106435 water fraction, min, max = 0.064382164 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304398e-07, Final residual = 1.8486962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920891e-09, Final residual = 8.2525797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.47 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.10844779 max: 0.59987838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.1646193 Time = 2133.12 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 = 0.15236615 0 0.52105892 water fraction, min, max = 0.06438372 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236459 0 0.52105358 water fraction, min, max = 0.064385275 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236615 0 0.52105892 water fraction, min, max = 0.064383716 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523646 0 0.52105377 water fraction, min, max = 0.064385272 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891114e-06, Final residual = 4.3609465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542505e-09, Final residual = 1.695634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236615 0 0.52105892 water fraction, min, max = 0.06438372 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523646 0 0.5210537 water fraction, min, max = 0.064385278 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236615 0 0.52105892 water fraction, min, max = 0.064383719 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523646 0 0.5210537 water fraction, min, max = 0.064385278 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293332e-07, Final residual = 1.8382042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282856e-09, Final residual = 8.4886662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.99 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.10845684 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.1646193 Time = 2134.29 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 = 0.15236304 0 0.52104828 water fraction, min, max = 0.064386833 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236148 0 0.52104294 water fraction, min, max = 0.064388388 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236304 0 0.52104828 water fraction, min, max = 0.064386829 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236149 0 0.52104313 water fraction, min, max = 0.064388384 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875983e-06, Final residual = 4.3589079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4502923e-09, Final residual = 1.7925063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236304 0 0.52104828 water fraction, min, max = 0.064386833 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236148 0 0.52104306 water fraction, min, max = 0.06438839 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236304 0 0.52104828 water fraction, min, max = 0.064386832 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236148 0 0.52104306 water fraction, min, max = 0.06438839 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291549e-07, Final residual = 1.8457091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290882e-09, Final residual = 8.8926648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.5 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.10844876 max: 0.5998791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.1648034 Time = 2135.45 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 = 0.15235993 0 0.52103764 water fraction, min, max = 0.064389945 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235837 0 0.5210323 water fraction, min, max = 0.064391499 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235993 0 0.52103764 water fraction, min, max = 0.064389941 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235837 0 0.52103249 water fraction, min, max = 0.064391495 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865425e-06, Final residual = 4.3559691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334155e-09, Final residual = 1.6792917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235993 0 0.52103764 water fraction, min, max = 0.064389944 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235837 0 0.52103242 water fraction, min, max = 0.064391501 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235993 0 0.52103764 water fraction, min, max = 0.064389944 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235837 0 0.52103242 water fraction, min, max = 0.064391501 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275472e-07, Final residual = 1.8366505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397144e-09, Final residual = 8.6379293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.04 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.10845782 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.1648034 Time = 2136.62 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 = 0.15235682 0 0.521027 water fraction, min, max = 0.064393055 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235526 0 0.52102167 water fraction, min, max = 0.064394608 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235682 0 0.521027 water fraction, min, max = 0.064393051 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235527 0 0.52102186 water fraction, min, max = 0.064394604 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849732e-06, Final residual = 4.353814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387162e-09, Final residual = 1.6712615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235682 0 0.52102701 water fraction, min, max = 0.064393054 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235526 0 0.52102179 water fraction, min, max = 0.06439461 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235682 0 0.52102701 water fraction, min, max = 0.064393054 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235526 0 0.52102179 water fraction, min, max = 0.06439461 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.326581e-07, Final residual = 1.8334118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169516e-09, Final residual = 8.8188259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.59 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.10844975 max: 0.59987996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.1649876 Time = 2137.78 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 = 0.15235371 0 0.52101638 water fraction, min, max = 0.064396164 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235215 0 0.52101105 water fraction, min, max = 0.064397716 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235371 0 0.52101638 water fraction, min, max = 0.06439616 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235216 0 0.52101123 water fraction, min, max = 0.064397712 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839112e-06, Final residual = 4.35179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4439176e-09, Final residual = 1.9085985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235371 0 0.52101638 water fraction, min, max = 0.064396163 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235216 0 0.52101116 water fraction, min, max = 0.064397718 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235371 0 0.52101638 water fraction, min, max = 0.064396163 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235216 0 0.52101117 water fraction, min, max = 0.064397718 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282591e-07, Final residual = 1.847494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445814e-09, Final residual = 9.7554168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.15 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.10845883 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.1649876 Time = 2138.95 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 = 0.1523506 0 0.52100575 water fraction, min, max = 0.064399271 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234905 0 0.52100043 water fraction, min, max = 0.064400822 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523506 0 0.52100575 water fraction, min, max = 0.064399267 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234905 0 0.52100061 water fraction, min, max = 0.064400819 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824241e-06, Final residual = 4.3480114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150099e-09, Final residual = 1.7159802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523506 0 0.52100576 water fraction, min, max = 0.06439927 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234905 0 0.52100054 water fraction, min, max = 0.064400825 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523506 0 0.52100576 water fraction, min, max = 0.06439927 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234905 0 0.52100055 water fraction, min, max = 0.064400824 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256156e-07, Final residual = 1.8399524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240672e-09, Final residual = 8.7905843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.72 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.10845077 max: 0.59988096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 1.1651719 Time = 2140.11 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 = 0.1523475 0 0.52099514 water fraction, min, max = 0.064402377 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234594 0 0.52098981 water fraction, min, max = 0.064403927 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523475 0 0.52099514 water fraction, min, max = 0.064402372 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234595 0 0.52099 water fraction, min, max = 0.064403924 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813045e-06, Final residual = 4.3474531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.425327e-09, Final residual = 1.8466731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523475 0 0.52099514 water fraction, min, max = 0.064402376 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234594 0 0.52098993 water fraction, min, max = 0.064403929 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523475 0 0.52099514 water fraction, min, max = 0.064402376 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234594 0 0.52098993 water fraction, min, max = 0.064403929 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264817e-07, Final residual = 1.8495352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264509e-09, Final residual = 8.6250314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.34 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.10845987 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 1.1651719 Time = 2141.28 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 = 0.15234439 0 0.52098452 water fraction, min, max = 0.064405481 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234284 0 0.5209792 water fraction, min, max = 0.06440703 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234439 0 0.52098452 water fraction, min, max = 0.064405476 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234284 0 0.52097939 water fraction, min, max = 0.064407027 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797697e-06, Final residual = 4.3448765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.421303e-09, Final residual = 1.8069191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234439 0 0.52098452 water fraction, min, max = 0.06440548 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234284 0 0.52097932 water fraction, min, max = 0.064407033 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234439 0 0.52098452 water fraction, min, max = 0.06440548 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234284 0 0.52097932 water fraction, min, max = 0.064407033 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251022e-07, Final residual = 1.8420725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124254e-09, Final residual = 8.9891279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.89 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.10845181 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.1653563 Time = 2142.44 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 = 0.15234129 0 0.52097392 water fraction, min, max = 0.064408583 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233974 0 0.5209686 water fraction, min, max = 0.064410132 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234129 0 0.52097392 water fraction, min, max = 0.064408579 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233974 0 0.52096878 water fraction, min, max = 0.064410129 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.378714e-06, Final residual = 4.3429052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448281e-09, Final residual = 1.964342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234129 0 0.52097392 water fraction, min, max = 0.064408582 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233974 0 0.52096871 water fraction, min, max = 0.064410135 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234129 0 0.52097392 water fraction, min, max = 0.064408582 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233974 0 0.52096872 water fraction, min, max = 0.064410134 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258209e-07, Final residual = 1.8519665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158419e-09, Final residual = 9.1649031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.47 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.10846093 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.1653563 Time = 2143.61 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 = 0.15233819 0 0.52096331 water fraction, min, max = 0.064411684 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233664 0 0.520958 water fraction, min, max = 0.064413232 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233819 0 0.52096331 water fraction, min, max = 0.06441168 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233664 0 0.52095818 water fraction, min, max = 0.064413229 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771841e-06, Final residual = 4.3399648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152684e-09, Final residual = 1.7797883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233819 0 0.52096332 water fraction, min, max = 0.064411684 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233664 0 0.52095811 water fraction, min, max = 0.064413235 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233819 0 0.52096332 water fraction, min, max = 0.064411683 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233664 0 0.52095812 water fraction, min, max = 0.064413235 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234383e-07, Final residual = 1.8370298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159196e-09, Final residual = 8.5362366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.10845288 max: 0.59988337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.1655408 Time = 2144.78 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 = 0.15233509 0 0.52095272 water fraction, min, max = 0.064414784 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233354 0 0.5209474 water fraction, min, max = 0.064416331 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233509 0 0.52095272 water fraction, min, max = 0.06441478 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233354 0 0.52094759 water fraction, min, max = 0.064416328 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.37607e-06, Final residual = 4.3389531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168166e-09, Final residual = 1.7762176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233509 0 0.52095272 water fraction, min, max = 0.064414783 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233354 0 0.52094752 water fraction, min, max = 0.064416334 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233509 0 0.52095272 water fraction, min, max = 0.064414783 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233354 0 0.52094752 water fraction, min, max = 0.064416334 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224174e-07, Final residual = 1.8317023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293985e-09, Final residual = 9.2391222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.54 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.10846201 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.1655408 Time = 2145.94 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 = 0.15233199 0 0.52094212 water fraction, min, max = 0.064417882 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233044 0 0.52093682 water fraction, min, max = 0.064419428 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233199 0 0.52094212 water fraction, min, max = 0.064417878 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233044 0 0.520937 water fraction, min, max = 0.064419425 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745794e-06, Final residual = 4.3360715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119764e-09, Final residual = 1.7833257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233199 0 0.52094213 water fraction, min, max = 0.064417881 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233044 0 0.52093693 water fraction, min, max = 0.064419431 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233199 0 0.52094213 water fraction, min, max = 0.064417881 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233044 0 0.52093693 water fraction, min, max = 0.064419431 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219585e-07, Final residual = 1.8373016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.943475e-09, Final residual = 8.7850891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.1 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.10845397 max: 0.59988477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.1657255 Time = 2147.11 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 = 0.15232889 0 0.52093154 water fraction, min, max = 0.064420979 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232735 0 0.52092623 water fraction, min, max = 0.064422524 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232889 0 0.52093154 water fraction, min, max = 0.064420974 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232735 0 0.52092642 water fraction, min, max = 0.064422521 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734945e-06, Final residual = 4.3343719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.432292e-09, Final residual = 1.8373935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232889 0 0.52093154 water fraction, min, max = 0.064420978 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232735 0 0.52092635 water fraction, min, max = 0.064422527 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232889 0 0.52093154 water fraction, min, max = 0.064420978 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232735 0 0.52092635 water fraction, min, max = 0.064422527 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.321861e-07, Final residual = 1.8343747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307761e-09, Final residual = 9.461591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.64 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.10846312 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 1.1657255 Time = 2148.27 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 = 0.1523258 0 0.52092096 water fraction, min, max = 0.064424074 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232425 0 0.52091565 water fraction, min, max = 0.064425619 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523258 0 0.52092096 water fraction, min, max = 0.064424069 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232425 0 0.52091584 water fraction, min, max = 0.064425615 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720343e-06, Final residual = 4.3309626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963055e-09, Final residual = 1.8170149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523258 0 0.52092096 water fraction, min, max = 0.064424073 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232425 0 0.52091577 water fraction, min, max = 0.064425621 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523258 0 0.52092096 water fraction, min, max = 0.064424073 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232425 0 0.52091577 water fraction, min, max = 0.064425621 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206904e-07, Final residual = 1.8357645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912871e-09, Final residual = 8.9229742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.16 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.10845509 max: 0.59988632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.1659102 Time = 2149.44 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 = 0.1523227 0 0.52091038 water fraction, min, max = 0.064427167 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232116 0 0.52090508 water fraction, min, max = 0.064428712 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523227 0 0.52091038 water fraction, min, max = 0.064427163 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232116 0 0.52090526 water fraction, min, max = 0.064428708 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709163e-06, Final residual = 4.3294013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114471e-09, Final residual = 1.7366125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232271 0 0.52091038 water fraction, min, max = 0.064427166 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232116 0 0.52090519 water fraction, min, max = 0.064428714 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232271 0 0.52091038 water fraction, min, max = 0.064427166 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232116 0 0.5209052 water fraction, min, max = 0.064428714 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191058e-07, Final residual = 1.8326095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138493e-09, Final residual = 8.9146184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.7 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.10846425 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.1659102 Time = 2150.6 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 = 0.15231961 0 0.52089981 water fraction, min, max = 0.064430259 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231807 0 0.52089451 water fraction, min, max = 0.064431803 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231961 0 0.52089981 water fraction, min, max = 0.064430255 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231807 0 0.5208947 water fraction, min, max = 0.064431799 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694157e-06, Final residual = 4.3278303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027587e-09, Final residual = 1.7983999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231961 0 0.52089981 water fraction, min, max = 0.064430258 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231807 0 0.52089463 water fraction, min, max = 0.064431805 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231961 0 0.52089981 water fraction, min, max = 0.064430258 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231807 0 0.52089463 water fraction, min, max = 0.064431805 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187946e-07, Final residual = 1.8356698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030038e-09, Final residual = 8.730757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.37 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.10845623 max: 0.599888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.1660951 Time = 2151.77 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 = 0.15231652 0 0.52088924 water fraction, min, max = 0.06443335 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231498 0 0.52088395 water fraction, min, max = 0.064434893 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231652 0 0.52088924 water fraction, min, max = 0.064433346 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231498 0 0.52088413 water fraction, min, max = 0.064434889 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682826e-06, Final residual = 4.3264242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970911e-09, Final residual = 1.7218881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231652 0 0.52088925 water fraction, min, max = 0.064433349 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231498 0 0.52088406 water fraction, min, max = 0.064434895 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231652 0 0.52088925 water fraction, min, max = 0.064433349 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231498 0 0.52088407 water fraction, min, max = 0.064434895 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176158e-07, Final residual = 1.8258223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100251e-09, Final residual = 8.5365721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.91 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.10846541 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.1660951 Time = 2152.94 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 = 0.15231343 0 0.52087868 water fraction, min, max = 0.064436439 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231189 0 0.52087339 water fraction, min, max = 0.064437981 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231343 0 0.52087868 water fraction, min, max = 0.064436435 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231189 0 0.52087357 water fraction, min, max = 0.064437978 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.366762e-06, Final residual = 4.3247209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959872e-09, Final residual = 1.6948573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231343 0 0.52087869 water fraction, min, max = 0.064436438 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231189 0 0.5208735 water fraction, min, max = 0.064437984 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231343 0 0.52087869 water fraction, min, max = 0.064436438 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231189 0 0.52087351 water fraction, min, max = 0.064437983 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.316553e-07, Final residual = 1.8241372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081406e-09, Final residual = 8.2700251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.51 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.10845739 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.1662801 Time = 2154.1 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 = 0.15231035 0 0.52086813 water fraction, min, max = 0.064439527 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523088 0 0.52086284 water fraction, min, max = 0.064441068 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231035 0 0.52086813 water fraction, min, max = 0.064439522 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230881 0 0.52086302 water fraction, min, max = 0.064441065 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656897e-06, Final residual = 4.3227848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062373e-09, Final residual = 1.8146044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231035 0 0.52086813 water fraction, min, max = 0.064439526 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523088 0 0.52086295 water fraction, min, max = 0.064441071 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231035 0 0.52086813 water fraction, min, max = 0.064439526 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523088 0 0.52086296 water fraction, min, max = 0.06444107 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172631e-07, Final residual = 1.8326209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920619e-09, Final residual = 8.9512817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.09 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.10846658 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.1662801 Time = 2155.27 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 = 0.15230726 0 0.52085758 water fraction, min, max = 0.064442613 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230572 0 0.52085229 water fraction, min, max = 0.064444153 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230726 0 0.52085758 water fraction, min, max = 0.064442608 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230572 0 0.52085247 water fraction, min, max = 0.06444415 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642421e-06, Final residual = 4.3191401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954562e-09, Final residual = 1.6380988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230726 0 0.52085758 water fraction, min, max = 0.064442612 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230572 0 0.5208524 water fraction, min, max = 0.064444156 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230726 0 0.52085758 water fraction, min, max = 0.064442612 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230572 0 0.52085241 water fraction, min, max = 0.064444156 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145883e-07, Final residual = 1.8263901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994974e-09, Final residual = 8.0400881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.65 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.10845858 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.1664653 Time = 2156.44 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 = 0.15230417 0 0.52084703 water fraction, min, max = 0.064445697 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230263 0 0.52084175 water fraction, min, max = 0.064447237 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230417 0 0.52084703 water fraction, min, max = 0.064445693 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230264 0 0.52084193 water fraction, min, max = 0.064447234 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36313e-06, Final residual = 4.3182007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860597e-09, Final residual = 1.7479827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230418 0 0.52084704 water fraction, min, max = 0.064445697 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230263 0 0.52084186 water fraction, min, max = 0.06444724 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230418 0 0.52084704 water fraction, min, max = 0.064445696 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230263 0 0.52084187 water fraction, min, max = 0.06444724 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153605e-07, Final residual = 1.8372037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285557e-09, Final residual = 8.368418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.16 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.10846779 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 1.1664653 Time = 2157.6 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 = 0.15230109 0 0.52083649 water fraction, min, max = 0.064448781 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229955 0 0.52083121 water fraction, min, max = 0.06445032 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230109 0 0.52083649 water fraction, min, max = 0.064448776 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229955 0 0.52083139 water fraction, min, max = 0.064450316 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616507e-06, Final residual = 4.3152411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021323e-09, Final residual = 1.6415329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230109 0 0.5208365 water fraction, min, max = 0.06444878 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229955 0 0.52083132 water fraction, min, max = 0.064450322 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15230109 0 0.5208365 water fraction, min, max = 0.064448779 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229955 0 0.52083133 water fraction, min, max = 0.064450322 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130831e-07, Final residual = 1.8206905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008334e-09, Final residual = 8.1497174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.7 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.10845979 max: 0.59989386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.1666505 Time = 2158.77 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 = 0.15229801 0 0.52082596 water fraction, min, max = 0.064451862 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229647 0 0.52082068 water fraction, min, max = 0.064453401 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229801 0 0.52082596 water fraction, min, max = 0.064451858 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229647 0 0.52082086 water fraction, min, max = 0.064453397 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605642e-06, Final residual = 4.3144457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799739e-09, Final residual = 1.7264083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229801 0 0.52082596 water fraction, min, max = 0.064451861 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229647 0 0.52082079 water fraction, min, max = 0.064453403 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229801 0 0.52082596 water fraction, min, max = 0.064451861 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229647 0 0.5208208 water fraction, min, max = 0.064453403 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.313542e-07, Final residual = 1.8258196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112846e-09, Final residual = 8.5164578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.26 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.10846902 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.1666505 Time = 2159.94 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 = 0.15229493 0 0.52081543 water fraction, min, max = 0.064454942 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229339 0 0.52081015 water fraction, min, max = 0.06445648 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229493 0 0.52081543 water fraction, min, max = 0.064454938 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229339 0 0.52081034 water fraction, min, max = 0.064456477 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590681e-06, Final residual = 4.3111603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179219e-09, Final residual = 1.818815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229493 0 0.52081543 water fraction, min, max = 0.064454942 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229339 0 0.52081027 water fraction, min, max = 0.064456482 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229493 0 0.52081543 water fraction, min, max = 0.064454941 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229339 0 0.52081027 water fraction, min, max = 0.064456482 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132383e-07, Final residual = 1.8266677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054349e-09, Final residual = 9.0941372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.82 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.10846103 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.1668359 Time = 2161.1 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 = 0.15229185 0 0.52080491 water fraction, min, max = 0.064458021 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229031 0 0.52079963 water fraction, min, max = 0.064459558 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229185 0 0.52080491 water fraction, min, max = 0.064458017 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229032 0 0.52079981 water fraction, min, max = 0.064459555 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580268e-06, Final residual = 4.3090023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3783216e-09, Final residual = 1.7185273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229185 0 0.52080491 water fraction, min, max = 0.06445802 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229031 0 0.52079974 water fraction, min, max = 0.064459561 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229185 0 0.52080491 water fraction, min, max = 0.06445802 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229031 0 0.52079975 water fraction, min, max = 0.06445956 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115735e-07, Final residual = 1.8156576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030321e-09, Final residual = 8.3574432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.4 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.10847027 max: 0.59994491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.1668359 Time = 2162.27 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 = 0.15228877 0 0.52079439 water fraction, min, max = 0.064461098 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228724 0 0.52078911 water fraction, min, max = 0.064462634 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228877 0 0.52079439 water fraction, min, max = 0.064461094 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228724 0 0.5207893 water fraction, min, max = 0.064462631 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565178e-06, Final residual = 4.3073667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948713e-09, Final residual = 1.8065011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228877 0 0.52079439 water fraction, min, max = 0.064461098 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228724 0 0.52078923 water fraction, min, max = 0.064462637 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228877 0 0.52079439 water fraction, min, max = 0.064461097 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228724 0 0.52078923 water fraction, min, max = 0.064462637 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116422e-07, Final residual = 1.8223524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050955e-09, Final residual = 8.5736991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.94 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.10846229 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.1670213 Time = 2163.44 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 = 0.1522857 0 0.52078387 water fraction, min, max = 0.064464174 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228416 0 0.5207786 water fraction, min, max = 0.06446571 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522857 0 0.52078387 water fraction, min, max = 0.06446417 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228416 0 0.52077879 water fraction, min, max = 0.064465706 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554301e-06, Final residual = 4.3053556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.375346e-09, Final residual = 1.7314727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522857 0 0.52078387 water fraction, min, max = 0.064464173 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228416 0 0.52077871 water fraction, min, max = 0.064465712 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522857 0 0.52078387 water fraction, min, max = 0.064464173 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228416 0 0.52077872 water fraction, min, max = 0.064465712 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099494e-07, Final residual = 1.8155676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026043e-09, Final residual = 8.6465866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.48 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.10847154 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.1670213 Time = 2164.6 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 = 0.15228262 0 0.52077336 water fraction, min, max = 0.064467248 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228109 0 0.5207681 water fraction, min, max = 0.064468783 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228262 0 0.52077336 water fraction, min, max = 0.064467244 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228109 0 0.52076828 water fraction, min, max = 0.06446878 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539352e-06, Final residual = 4.3030508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756363e-09, Final residual = 1.8176938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228262 0 0.52077337 water fraction, min, max = 0.064467248 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228109 0 0.52076821 water fraction, min, max = 0.064468785 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228262 0 0.52077337 water fraction, min, max = 0.064467247 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228109 0 0.52076821 water fraction, min, max = 0.064468785 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103133e-07, Final residual = 1.8232837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191843e-09, Final residual = 8.6256192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.99 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.10846357 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.1672069 Time = 2165.77 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 = 0.15227955 0 0.52076286 water fraction, min, max = 0.064470321 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227801 0 0.52075759 water fraction, min, max = 0.064471855 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227955 0 0.52076286 water fraction, min, max = 0.064470317 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227802 0 0.52075778 water fraction, min, max = 0.064471852 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529166e-06, Final residual = 4.3013891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.388593e-09, Final residual = 1.7859121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227955 0 0.52076286 water fraction, min, max = 0.06447032 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227802 0 0.52075771 water fraction, min, max = 0.064471858 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227955 0 0.52076286 water fraction, min, max = 0.06447032 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227802 0 0.52075771 water fraction, min, max = 0.064471857 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096281e-07, Final residual = 1.8236014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979706e-09, Final residual = 8.4318222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.54 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.10847285 max: 0.59994994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.1672069 Time = 2166.94 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 = 0.15227648 0 0.52075236 water fraction, min, max = 0.064473392 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227494 0 0.5207471 water fraction, min, max = 0.064474926 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227648 0 0.52075236 water fraction, min, max = 0.064473388 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227495 0 0.52074728 water fraction, min, max = 0.064474922 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514037e-06, Final residual = 4.2991232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.370602e-09, Final residual = 1.834394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227648 0 0.52075236 water fraction, min, max = 0.064473392 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227495 0 0.52074721 water fraction, min, max = 0.064474928 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227648 0 0.52075236 water fraction, min, max = 0.064473391 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227495 0 0.52074722 water fraction, min, max = 0.064474928 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.309082e-07, Final residual = 1.8276238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055623e-09, Final residual = 8.2283581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.14 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.10846488 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.1673926 Time = 2168.1 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 = 0.15227341 0 0.52074187 water fraction, min, max = 0.064476462 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227187 0 0.52073661 water fraction, min, max = 0.064477995 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227341 0 0.52074187 water fraction, min, max = 0.064476458 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227188 0 0.52073679 water fraction, min, max = 0.064477991 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503496e-06, Final residual = 4.2974105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726847e-09, Final residual = 1.7269577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227341 0 0.52074187 water fraction, min, max = 0.064476462 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227188 0 0.52073672 water fraction, min, max = 0.064477997 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227341 0 0.52074187 water fraction, min, max = 0.064476461 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227188 0 0.52073672 water fraction, min, max = 0.064477997 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074085e-07, Final residual = 1.8134349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892165e-09, Final residual = 8.4668653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.72 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.10847417 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.1673926 Time = 2169.27 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 = 0.15227034 0 0.52073138 water fraction, min, max = 0.064479531 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226881 0 0.52072612 water fraction, min, max = 0.064481062 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227034 0 0.52073138 water fraction, min, max = 0.064479526 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226881 0 0.5207263 water fraction, min, max = 0.064481059 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488388e-06, Final residual = 4.2942897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012065e-09, Final residual = 1.7304814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227034 0 0.52073138 water fraction, min, max = 0.06447953 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226881 0 0.52072623 water fraction, min, max = 0.064481065 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227034 0 0.52073138 water fraction, min, max = 0.06447953 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226881 0 0.52072624 water fraction, min, max = 0.064481065 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064362e-07, Final residual = 1.807756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052333e-09, Final residual = 9.3661237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.24 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.10846621 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.1673926 Time = 2170.44 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 = 0.15226727 0 0.5207209 water fraction, min, max = 0.064482597 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226574 0 0.52071564 water fraction, min, max = 0.064484128 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226727 0 0.5207209 water fraction, min, max = 0.064482593 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226575 0 0.52071582 water fraction, min, max = 0.064484125 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474476e-06, Final residual = 4.2910428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3790655e-09, Final residual = 1.7012106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226728 0 0.5207209 water fraction, min, max = 0.064482597 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226574 0 0.52071575 water fraction, min, max = 0.064484131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226728 0 0.5207209 water fraction, min, max = 0.064482596 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226574 0 0.52071576 water fraction, min, max = 0.064484131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052658e-07, Final residual = 1.8055392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957121e-09, Final residual = 9.0305471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.82 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.10845825 max: 0.59986004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.1675785 Time = 2171.61 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 = 0.15226421 0 0.52071042 water fraction, min, max = 0.064485663 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226268 0 0.52070517 water fraction, min, max = 0.064487193 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226421 0 0.52071042 water fraction, min, max = 0.064485658 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226268 0 0.52070535 water fraction, min, max = 0.064487189 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463411e-06, Final residual = 4.2903113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756673e-09, Final residual = 1.819067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226421 0 0.52071042 water fraction, min, max = 0.064485662 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226268 0 0.52070528 water fraction, min, max = 0.064487195 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226421 0 0.52071042 water fraction, min, max = 0.064485662 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226268 0 0.52070528 water fraction, min, max = 0.064487195 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057796e-07, Final residual = 1.8147252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966674e-09, Final residual = 8.8192774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.4 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.10846757 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.1675785 Time = 2172.77 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 = 0.15226115 0 0.52069995 water fraction, min, max = 0.064488726 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225961 0 0.5206947 water fraction, min, max = 0.064490256 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226115 0 0.52069995 water fraction, min, max = 0.064488722 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225962 0 0.52069488 water fraction, min, max = 0.064490252 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344908e-06, Final residual = 4.2871503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3790114e-09, Final residual = 1.7830729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226115 0 0.52069995 water fraction, min, max = 0.064488726 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225962 0 0.52069481 water fraction, min, max = 0.064490258 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226115 0 0.52069995 water fraction, min, max = 0.064488725 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225962 0 0.52069481 water fraction, min, max = 0.064490258 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048192e-07, Final residual = 1.8149625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986406e-09, Final residual = 8.6288784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.95 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.10845962 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.1677645 Time = 2173.94 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 = 0.15225808 0 0.52068948 water fraction, min, max = 0.064491789 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225655 0 0.52068423 water fraction, min, max = 0.064493317 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225808 0 0.52068948 water fraction, min, max = 0.064491784 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225656 0 0.52068441 water fraction, min, max = 0.064493314 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438424e-06, Final residual = 4.2860942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.372285e-09, Final residual = 1.7836124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225808 0 0.52068948 water fraction, min, max = 0.064491788 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225655 0 0.52068434 water fraction, min, max = 0.06449332 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225808 0 0.52068948 water fraction, min, max = 0.064491788 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225655 0 0.52068435 water fraction, min, max = 0.06449332 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042459e-07, Final residual = 1.8222481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975729e-09, Final residual = 7.9471493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.45 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.10846895 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.1677645 Time = 2175.11 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 = 0.15225502 0 0.52067902 water fraction, min, max = 0.064494849 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225349 0 0.52067377 water fraction, min, max = 0.064496377 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225502 0 0.52067902 water fraction, min, max = 0.064494845 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522535 0 0.52067396 water fraction, min, max = 0.064496374 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423195e-06, Final residual = 4.2841196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.36376e-09, Final residual = 1.8068908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225502 0 0.52067902 water fraction, min, max = 0.064494849 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225349 0 0.52067389 water fraction, min, max = 0.06449638 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225502 0 0.52067902 water fraction, min, max = 0.064494848 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225349 0 0.52067389 water fraction, min, max = 0.06449638 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035348e-07, Final residual = 1.8100226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906183e-09, Final residual = 9.0014757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.99 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.10846101 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.1679506 Time = 2176.28 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 = 0.15225196 0 0.52066856 water fraction, min, max = 0.064497909 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225043 0 0.52066332 water fraction, min, max = 0.064499436 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225196 0 0.52066856 water fraction, min, max = 0.064497905 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225044 0 0.5206635 water fraction, min, max = 0.064499433 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413e-06, Final residual = 4.2818723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636053e-09, Final residual = 1.6130702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225196 0 0.52066856 water fraction, min, max = 0.064497908 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225044 0 0.52066343 water fraction, min, max = 0.064499439 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225196 0 0.52066856 water fraction, min, max = 0.064497908 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225044 0 0.52066343 water fraction, min, max = 0.064499438 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013593e-07, Final residual = 1.8023308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829592e-09, Final residual = 7.9338567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.54 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.10847036 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.1679506 Time = 2177.45 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 = 0.15224891 0 0.52065811 water fraction, min, max = 0.064500967 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224738 0 0.52065287 water fraction, min, max = 0.064502493 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224891 0 0.52065811 water fraction, min, max = 0.064500962 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224738 0 0.52065305 water fraction, min, max = 0.06450249 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397707e-06, Final residual = 4.2807195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542413e-09, Final residual = 1.7606474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224891 0 0.52065811 water fraction, min, max = 0.064500966 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224738 0 0.52065298 water fraction, min, max = 0.064502496 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224891 0 0.52065811 water fraction, min, max = 0.064500966 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224738 0 0.52065299 water fraction, min, max = 0.064502496 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017685e-07, Final residual = 1.8162576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077333e-09, Final residual = 8.5818219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.1 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.10846243 max: 0.59986935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.1681368 Time = 2178.61 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 = 0.15224585 0 0.52064766 water fraction, min, max = 0.064504023 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224432 0 0.52064242 water fraction, min, max = 0.064505549 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224585 0 0.52064766 water fraction, min, max = 0.064504019 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224432 0 0.52064261 water fraction, min, max = 0.064505546 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387801e-06, Final residual = 4.2780192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3567843e-09, Final residual = 1.7069798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224585 0 0.52064766 water fraction, min, max = 0.064504022 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224432 0 0.52064254 water fraction, min, max = 0.064505552 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224585 0 0.52064766 water fraction, min, max = 0.064504022 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224432 0 0.52064254 water fraction, min, max = 0.064505551 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005553e-07, Final residual = 1.8092813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897572e-09, Final residual = 7.7943803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.69 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.10847179 max: 0.59991884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.1681368 Time = 2179.78 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 = 0.15224279 0 0.52063722 water fraction, min, max = 0.064507078 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224127 0 0.52063198 water fraction, min, max = 0.064508603 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224279 0 0.52063722 water fraction, min, max = 0.064507074 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224127 0 0.52063217 water fraction, min, max = 0.0645086 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.337227e-06, Final residual = 4.2764476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.351608e-09, Final residual = 1.6238001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224279 0 0.52063722 water fraction, min, max = 0.064507077 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224127 0 0.5206321 water fraction, min, max = 0.064508606 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224279 0 0.52063722 water fraction, min, max = 0.064507077 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15224127 0 0.5206321 water fraction, min, max = 0.064508606 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988329e-07, Final residual = 1.7912796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703922e-09, Final residual = 8.5995593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.24 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.10846387 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.1683231 Time = 2180.95 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 = 0.15223974 0 0.52062678 water fraction, min, max = 0.064510132 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223821 0 0.52062155 water fraction, min, max = 0.064511656 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223974 0 0.52062678 water fraction, min, max = 0.064510127 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223822 0 0.52062173 water fraction, min, max = 0.064511653 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362715e-06, Final residual = 4.2739436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3754188e-09, Final residual = 1.8058775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223974 0 0.52062678 water fraction, min, max = 0.064510131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223822 0 0.52062166 water fraction, min, max = 0.064511659 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223974 0 0.52062678 water fraction, min, max = 0.064510131 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223822 0 0.52062167 water fraction, min, max = 0.064511658 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001796e-07, Final residual = 1.8085002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988091e-09, Final residual = 8.8459308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.74 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.10847325 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.1683231 Time = 2182.12 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 = 0.15223669 0 0.52061635 water fraction, min, max = 0.064513184 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223516 0 0.52061112 water fraction, min, max = 0.064514707 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223669 0 0.52061635 water fraction, min, max = 0.06451318 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223517 0 0.5206113 water fraction, min, max = 0.064514704 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347895e-06, Final residual = 4.2708952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592826e-09, Final residual = 1.78428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223669 0 0.52061635 water fraction, min, max = 0.064513183 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223516 0 0.52061123 water fraction, min, max = 0.06451471 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223669 0 0.52061635 water fraction, min, max = 0.064513183 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223516 0 0.52061124 water fraction, min, max = 0.06451471 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992352e-07, Final residual = 1.8044551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896897e-09, Final residual = 9.4520456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.3 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.10846533 max: 0.59987623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.1685096 Time = 2183.29 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 = 0.15223364 0 0.52060592 water fraction, min, max = 0.064516234 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223211 0 0.5206007 water fraction, min, max = 0.064517757 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223364 0 0.52060592 water fraction, min, max = 0.06451623 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223212 0 0.52060088 water fraction, min, max = 0.064517754 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338491e-06, Final residual = 4.2682358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3512763e-09, Final residual = 1.7803175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223364 0 0.52060593 water fraction, min, max = 0.064516234 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223211 0 0.52060081 water fraction, min, max = 0.06451776 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223364 0 0.52060593 water fraction, min, max = 0.064516233 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223211 0 0.52060081 water fraction, min, max = 0.06451776 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986518e-07, Final residual = 1.8106404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979559e-09, Final residual = 8.821766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.85 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.10847473 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.1685096 Time = 2184.46 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 = 0.15223059 0 0.5205955 water fraction, min, max = 0.064519284 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222906 0 0.52059028 water fraction, min, max = 0.064520806 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223059 0 0.5205955 water fraction, min, max = 0.064519279 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222907 0 0.52059046 water fraction, min, max = 0.064520802 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322626e-06, Final residual = 4.266856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516142e-09, Final residual = 1.6734625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223059 0 0.5205955 water fraction, min, max = 0.064519283 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222907 0 0.52059039 water fraction, min, max = 0.064520808 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223059 0 0.5205955 water fraction, min, max = 0.064519283 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222907 0 0.52059039 water fraction, min, max = 0.064520808 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966483e-07, Final residual = 1.7960989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565126e-09, Final residual = 8.0087811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.38 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.10846682 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.1686962 Time = 2185.62 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 = 0.15222754 0 0.52058508 water fraction, min, max = 0.064522331 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222602 0 0.52057986 water fraction, min, max = 0.064523853 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222754 0 0.52058508 water fraction, min, max = 0.064522327 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222602 0 0.52058004 water fraction, min, max = 0.06452385 2.9134899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312305e-06, Final residual = 4.26617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501801e-09, Final residual = 1.7045034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222754 0 0.52058509 water fraction, min, max = 0.064522331 2.9149761e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222602 0 0.52057997 water fraction, min, max = 0.064523855 2.9149761e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222754 0 0.52058509 water fraction, min, max = 0.06452233 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222602 0 0.52057998 water fraction, min, max = 0.064523855 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964128e-07, Final residual = 1.7987184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913339e-09, Final residual = 8.5238775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.89 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.10847623 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.1686962 Time = 2186.79 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 = 0.15222449 0 0.52057467 water fraction, min, max = 0.064525378 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222297 0 0.52056945 water fraction, min, max = 0.064526898 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222449 0 0.52057467 water fraction, min, max = 0.064525373 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222298 0 0.52056964 water fraction, min, max = 0.064526895 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.329774e-06, Final residual = 4.2634093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3639989e-09, Final residual = 1.848266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522245 0 0.52057467 water fraction, min, max = 0.064525377 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222297 0 0.52056957 water fraction, min, max = 0.064526901 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522245 0 0.52057467 water fraction, min, max = 0.064525377 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222297 0 0.52056957 water fraction, min, max = 0.064526901 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296763e-07, Final residual = 1.8079793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860458e-09, Final residual = 9.065704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.41 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.10846833 max: 0.59988365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.1688829 Time = 2187.96 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 = 0.15222145 0 0.52056427 water fraction, min, max = 0.064528423 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221993 0 0.52055905 water fraction, min, max = 0.064529943 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222145 0 0.52056427 water fraction, min, max = 0.064528418 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221993 0 0.52055923 water fraction, min, max = 0.064529939 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288053e-06, Final residual = 4.2606516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455015e-09, Final residual = 1.7203494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222145 0 0.52056427 water fraction, min, max = 0.064528422 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221993 0 0.52055916 water fraction, min, max = 0.064529945 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222145 0 0.52056427 water fraction, min, max = 0.064528422 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221993 0 0.52055917 water fraction, min, max = 0.064529945 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950334e-07, Final residual = 1.8050569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864821e-09, Final residual = 8.2141787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.92 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.10847776 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.1688829 Time = 2189.13 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 = 0.15221841 0 0.52055386 water fraction, min, max = 0.064531466 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221688 0 0.52054865 water fraction, min, max = 0.064532985 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221841 0 0.52055386 water fraction, min, max = 0.064531462 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221689 0 0.52054883 water fraction, min, max = 0.064532982 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272484e-06, Final residual = 4.2597543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3511509e-09, Final residual = 1.7413324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221841 0 0.52055387 water fraction, min, max = 0.064531465 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221689 0 0.52054876 water fraction, min, max = 0.064532988 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221841 0 0.52055387 water fraction, min, max = 0.064531465 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221689 0 0.52054877 water fraction, min, max = 0.064532987 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942206e-07, Final residual = 1.7949488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920558e-09, Final residual = 8.5758718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.45 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.10846986 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.1690697 Time = 2190.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221536 0 0.52054347 water fraction, min, max = 0.064534508 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221384 0 0.52053826 water fraction, min, max = 0.064536026 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221536 0 0.52054347 water fraction, min, max = 0.064534504 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221385 0 0.52053844 water fraction, min, max = 0.064536023 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3262385e-06, Final residual = 4.2572328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313706e-09, Final residual = 1.7306325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221536 0 0.52054347 water fraction, min, max = 0.064534507 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221384 0 0.52053837 water fraction, min, max = 0.064536029 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221536 0 0.52054347 water fraction, min, max = 0.064534507 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221385 0 0.52053837 water fraction, min, max = 0.064536029 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937333e-07, Final residual = 1.8018081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700804e-09, Final residual = 8.5132191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.96 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.10847931 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.1690697 Time = 2191.47 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 = 0.15221232 0 0.52053308 water fraction, min, max = 0.064537548 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522108 0 0.52052787 water fraction, min, max = 0.064539066 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221232 0 0.52053308 water fraction, min, max = 0.064537544 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221081 0 0.52052805 water fraction, min, max = 0.064539063 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247802e-06, Final residual = 4.2548984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455665e-09, Final residual = 1.7700418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221232 0 0.52053308 water fraction, min, max = 0.064537548 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221081 0 0.52052798 water fraction, min, max = 0.064539069 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221232 0 0.52053308 water fraction, min, max = 0.064537547 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221081 0 0.52052798 water fraction, min, max = 0.064539069 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.293298e-07, Final residual = 1.8076452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684199e-09, Final residual = 8.0990656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.51 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.10847142 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.1692566 Time = 2192.64 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 = 0.15220928 0 0.52052269 water fraction, min, max = 0.064540587 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220777 0 0.52051748 water fraction, min, max = 0.064542105 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220928 0 0.52052269 water fraction, min, max = 0.064540583 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220777 0 0.52051766 water fraction, min, max = 0.064542101 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237536e-06, Final residual = 4.2530841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.323231e-09, Final residual = 1.7503203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220929 0 0.52052269 water fraction, min, max = 0.064540587 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220777 0 0.52051759 water fraction, min, max = 0.064542107 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220929 0 0.52052269 water fraction, min, max = 0.064540586 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220777 0 0.5205176 water fraction, min, max = 0.064542107 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926806e-07, Final residual = 1.7958864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835711e-09, Final residual = 8.2241382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.04 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.10848088 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 1.1692566 Time = 2193.81 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 = 0.15220625 0 0.52051231 water fraction, min, max = 0.064543625 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220473 0 0.5205071 water fraction, min, max = 0.064545141 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220625 0 0.52051231 water fraction, min, max = 0.064543621 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220473 0 0.52050728 water fraction, min, max = 0.064545138 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222733e-06, Final residual = 4.2512485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691704e-09, Final residual = 1.8173733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220625 0 0.52051231 water fraction, min, max = 0.064543624 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220473 0 0.52050722 water fraction, min, max = 0.064545144 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220625 0 0.52051231 water fraction, min, max = 0.064543624 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220473 0 0.52050722 water fraction, min, max = 0.064545144 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921747e-07, Final residual = 1.796088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.882204e-09, Final residual = 8.804835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.54 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.108473 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.1694437 Time = 2194.98 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 = 0.15220321 0 0.52050193 water fraction, min, max = 0.064546661 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220169 0 0.52049673 water fraction, min, max = 0.064548177 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220321 0 0.52050193 water fraction, min, max = 0.064546657 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522017 0 0.52049691 water fraction, min, max = 0.064548174 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213243e-06, Final residual = 4.2488271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248664e-09, Final residual = 1.6575684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220321 0 0.52050193 water fraction, min, max = 0.064546661 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220169 0 0.52049684 water fraction, min, max = 0.06454818 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220321 0 0.52050193 water fraction, min, max = 0.06454666 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220169 0 0.52049685 water fraction, min, max = 0.064548179 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.290543e-07, Final residual = 1.8010482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641034e-09, Final residual = 7.4612418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.08 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.10848248 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.1694437 Time = 2196.15 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 = 0.15220018 0 0.52049156 water fraction, min, max = 0.064549696 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219866 0 0.52048636 water fraction, min, max = 0.064551211 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220018 0 0.52049156 water fraction, min, max = 0.064549692 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219866 0 0.52048654 water fraction, min, max = 0.064551208 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197506e-06, Final residual = 4.2481674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.317769e-09, Final residual = 1.7793669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220018 0 0.52049156 water fraction, min, max = 0.064549695 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219866 0 0.52048647 water fraction, min, max = 0.064551214 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220018 0 0.52049156 water fraction, min, max = 0.064549695 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219866 0 0.52048648 water fraction, min, max = 0.064551213 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905491e-07, Final residual = 1.7947303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868369e-09, Final residual = 9.3067467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.62 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.10847461 max: 0.59990009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.1696308 Time = 2197.32 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 = 0.15219714 0 0.52048119 water fraction, min, max = 0.064552729 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219563 0 0.52047599 water fraction, min, max = 0.064554244 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219714 0 0.52048119 water fraction, min, max = 0.064552725 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219563 0 0.52047618 water fraction, min, max = 0.06455424 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188545e-06, Final residual = 4.2440226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240779e-09, Final residual = 1.7657213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219714 0 0.52048119 water fraction, min, max = 0.064552729 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219563 0 0.52047611 water fraction, min, max = 0.064554246 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219714 0 0.52048119 water fraction, min, max = 0.064552728 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219563 0 0.52047611 water fraction, min, max = 0.064554246 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896425e-07, Final residual = 1.7887274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747568e-09, Final residual = 8.351039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.14 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.1084841 max: 0.5999503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.1696308 Time = 2198.49 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 = 0.15219411 0 0.52047083 water fraction, min, max = 0.064555761 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521926 0 0.52046564 water fraction, min, max = 0.064557275 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219411 0 0.52047083 water fraction, min, max = 0.064555757 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521926 0 0.52046582 water fraction, min, max = 0.064557272 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173309e-06, Final residual = 4.2432546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187735e-09, Final residual = 1.6481396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219411 0 0.52047083 water fraction, min, max = 0.064555761 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521926 0 0.52046575 water fraction, min, max = 0.064557277 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219411 0 0.52047083 water fraction, min, max = 0.06455576 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521926 0 0.52046575 water fraction, min, max = 0.064557277 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881502e-07, Final residual = 1.7880751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589298e-09, Final residual = 7.672755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.7 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.10847624 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.1698181 Time = 2199.66 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 = 0.15219108 0 0.52046047 water fraction, min, max = 0.064558792 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218957 0 0.52045528 water fraction, min, max = 0.064560305 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219108 0 0.52046047 water fraction, min, max = 0.064558788 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218957 0 0.52045546 water fraction, min, max = 0.064560301 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162621e-06, Final residual = 4.2428443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376973e-09, Final residual = 1.8690921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219108 0 0.52046048 water fraction, min, max = 0.064558791 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218957 0 0.52045539 water fraction, min, max = 0.064560307 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219108 0 0.52046048 water fraction, min, max = 0.064558791 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218957 0 0.5204554 water fraction, min, max = 0.064560307 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895333e-07, Final residual = 1.799044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803314e-09, Final residual = 8.3637379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.21 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.10848575 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.1698181 Time = 2200.83 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 = 0.15218805 0 0.52045012 water fraction, min, max = 0.064561821 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218654 0 0.52044493 water fraction, min, max = 0.064563333 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218805 0 0.52045012 water fraction, min, max = 0.064561817 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218654 0 0.52044511 water fraction, min, max = 0.06456333 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314874e-06, Final residual = 4.2384276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257683e-09, Final residual = 1.6206934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218805 0 0.52045012 water fraction, min, max = 0.06456182 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218654 0 0.52044504 water fraction, min, max = 0.064563335 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218805 0 0.52045012 water fraction, min, max = 0.06456182 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218654 0 0.52044505 water fraction, min, max = 0.064563335 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867748e-07, Final residual = 1.786788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487953e-09, Final residual = 7.9809955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.74 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.10847789 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.1698181 Time = 2202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218502 0 0.52043978 water fraction, min, max = 0.064564848 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218351 0 0.52043459 water fraction, min, max = 0.06456636 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218502 0 0.52043978 water fraction, min, max = 0.064564844 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218351 0 0.52043477 water fraction, min, max = 0.064566356 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134301e-06, Final residual = 4.2367102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3140053e-09, Final residual = 1.7898108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218502 0 0.52043978 water fraction, min, max = 0.064564848 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218351 0 0.5204347 water fraction, min, max = 0.064566362 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218502 0 0.52043978 water fraction, min, max = 0.064564847 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218351 0 0.52043471 water fraction, min, max = 0.064566362 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872015e-07, Final residual = 1.7891085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782296e-09, Final residual = 8.6518271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.29 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.10847004 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.1700056 Time = 2203.17 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 = 0.152182 0 0.52042943 water fraction, min, max = 0.064567874 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218048 0 0.52042425 water fraction, min, max = 0.064569385 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152182 0 0.52042943 water fraction, min, max = 0.06456787 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218049 0 0.52042443 water fraction, min, max = 0.064569382 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124725e-06, Final residual = 4.2337045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212184e-09, Final residual = 1.6729595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152182 0 0.52042944 water fraction, min, max = 0.064567874 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218049 0 0.52042436 water fraction, min, max = 0.064569387 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152182 0 0.52042944 water fraction, min, max = 0.064567873 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15218049 0 0.52042437 water fraction, min, max = 0.064569387 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858517e-07, Final residual = 1.792645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622612e-09, Final residual = 8.0300285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.84 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.10847957 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.1700056 Time = 2204.34 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 = 0.15217897 0 0.5204191 water fraction, min, max = 0.064570899 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217746 0 0.52041392 water fraction, min, max = 0.064572409 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217897 0 0.5204191 water fraction, min, max = 0.064570895 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217746 0 0.5204141 water fraction, min, max = 0.064572405 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109679e-06, Final residual = 4.2324024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229752e-09, Final residual = 1.7389542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217897 0 0.5204191 water fraction, min, max = 0.064570898 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217746 0 0.52041403 water fraction, min, max = 0.064572411 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217897 0 0.5204191 water fraction, min, max = 0.064570898 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217746 0 0.52041403 water fraction, min, max = 0.064572411 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852153e-07, Final residual = 1.78561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.849091e-09, Final residual = 8.1577652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.37 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.10847173 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.1701931 Time = 2205.51 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 = 0.15217595 0 0.52040877 water fraction, min, max = 0.064573922 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217444 0 0.52040359 water fraction, min, max = 0.064575431 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217595 0 0.52040877 water fraction, min, max = 0.064573918 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217444 0 0.52040377 water fraction, min, max = 0.064575428 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099309e-06, Final residual = 4.2312178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338647e-09, Final residual = 1.9006498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217595 0 0.52040877 water fraction, min, max = 0.064573921 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217444 0 0.5204037 water fraction, min, max = 0.064575434 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217595 0 0.52040877 water fraction, min, max = 0.064573921 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217444 0 0.5204037 water fraction, min, max = 0.064575434 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862165e-07, Final residual = 1.7971017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877527e-09, Final residual = 8.5065504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.91 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.10848128 max: 0.59991871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 1.1701931 Time = 2206.68 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 = 0.15217293 0 0.52039844 water fraction, min, max = 0.064576944 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217142 0 0.52039326 water fraction, min, max = 0.064578452 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217293 0 0.52039844 water fraction, min, max = 0.064576939 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217142 0 0.52039344 water fraction, min, max = 0.064578449 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085321e-06, Final residual = 4.2282741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082212e-09, Final residual = 1.573333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217293 0 0.52039844 water fraction, min, max = 0.064576943 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217142 0 0.52039338 water fraction, min, max = 0.064578455 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217293 0 0.52039844 water fraction, min, max = 0.064576943 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217142 0 0.52039338 water fraction, min, max = 0.064578454 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824964e-07, Final residual = 1.7732688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606045e-09, Final residual = 7.5411186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.44 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.10847344 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.1703808 Time = 2207.85 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 = 0.15216991 0 0.52038812 water fraction, min, max = 0.064579964 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521684 0 0.52038294 water fraction, min, max = 0.064581472 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216991 0 0.52038812 water fraction, min, max = 0.06457996 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521684 0 0.52038312 water fraction, min, max = 0.064581468 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074913e-06, Final residual = 4.228048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255429e-09, Final residual = 1.7228199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216991 0 0.52038812 water fraction, min, max = 0.064579963 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521684 0 0.52038306 water fraction, min, max = 0.064581474 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216991 0 0.52038812 water fraction, min, max = 0.064579963 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521684 0 0.52038306 water fraction, min, max = 0.064581474 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829545e-07, Final residual = 1.7758504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600237e-09, Final residual = 7.9574173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.99 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.10848301 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.1703808 Time = 2209.02 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 = 0.15216689 0 0.5203778 water fraction, min, max = 0.064582983 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216538 0 0.52037263 water fraction, min, max = 0.06458449 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216689 0 0.5203778 water fraction, min, max = 0.064582979 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216538 0 0.52037281 water fraction, min, max = 0.064584486 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060404e-06, Final residual = 4.2249516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213182e-09, Final residual = 1.7137138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216689 0 0.5203778 water fraction, min, max = 0.064582982 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216538 0 0.52037274 water fraction, min, max = 0.064584492 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216689 0 0.5203778 water fraction, min, max = 0.064582982 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216538 0 0.52037275 water fraction, min, max = 0.064584492 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.282159e-07, Final residual = 1.7786481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873861e-09, Final residual = 8.2250836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.53 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.10847518 max: 0.59987814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.1705686 Time = 2210.19 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 = 0.15216387 0 0.52036749 water fraction, min, max = 0.064586 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216236 0 0.52036232 water fraction, min, max = 0.064587507 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216387 0 0.52036749 water fraction, min, max = 0.064585996 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216237 0 0.5203625 water fraction, min, max = 0.064587503 2.9148653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.30508e-06, Final residual = 4.2227278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202682e-09, Final residual = 1.6971798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216387 0 0.52036749 water fraction, min, max = 0.064585999 2.9163669e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216236 0 0.52036243 water fraction, min, max = 0.064587509 2.9163669e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216387 0 0.52036749 water fraction, min, max = 0.064585999 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216236 0 0.52036244 water fraction, min, max = 0.064587509 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818944e-07, Final residual = 1.7809063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669899e-09, Final residual = 8.2299318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.08 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.10848476 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.1705686 Time = 2211.36 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 = 0.15216086 0 0.52035718 water fraction, min, max = 0.064589016 2.9177595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215935 0 0.52035202 water fraction, min, max = 0.064590522 3.0657003e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216086 0 0.52035718 water fraction, min, max = 0.064589012 3.2106363e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215935 0 0.5203522 water fraction, min, max = 0.064590519 3.3585741e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.303624e-06, Final residual = 4.2203699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097336e-09, Final residual = 1.7106948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216086 0 0.52035719 water fraction, min, max = 0.064589016 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215935 0 0.52035213 water fraction, min, max = 0.064590524 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216086 0 0.52035719 water fraction, min, max = 0.064589015 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215935 0 0.52035213 water fraction, min, max = 0.064590524 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809157e-07, Final residual = 1.7872165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453991e-09, Final residual = 7.7963596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.59 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.10847694 max: 0.59988332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.1707565 Time = 2212.53 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 = 0.15215784 0 0.52034688 water fraction, min, max = 0.064592031 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215633 0 0.52034172 water fraction, min, max = 0.064593536 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215784 0 0.52034688 water fraction, min, max = 0.064592027 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215634 0 0.5203419 water fraction, min, max = 0.064593533 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026458e-06, Final residual = 4.2188645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933161e-09, Final residual = 1.5571452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215784 0 0.52034688 water fraction, min, max = 0.06459203 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215634 0 0.52034183 water fraction, min, max = 0.064593538 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215784 0 0.52034688 water fraction, min, max = 0.06459203 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215634 0 0.52034183 water fraction, min, max = 0.064593538 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789234e-07, Final residual = 1.7721396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381739e-09, Final residual = 7.5555511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.12 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.10848653 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 1.1707565 Time = 2213.7 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 = 0.15215483 0 0.52033659 water fraction, min, max = 0.064595044 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215332 0 0.52033142 water fraction, min, max = 0.064596548 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215483 0 0.52033659 water fraction, min, max = 0.06459504 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215333 0 0.5203316 water fraction, min, max = 0.064596545 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011409e-06, Final residual = 4.2175964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201622e-09, Final residual = 1.8246559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215483 0 0.52033659 water fraction, min, max = 0.064595043 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215332 0 0.52033153 water fraction, min, max = 0.064596551 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215483 0 0.52033659 water fraction, min, max = 0.064595043 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215332 0 0.52033154 water fraction, min, max = 0.064596551 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804622e-07, Final residual = 1.786868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608899e-09, Final residual = 8.3985507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.7 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.10847872 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.1709446 Time = 2214.87 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 = 0.15215182 0 0.52032629 water fraction, min, max = 0.064598056 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215031 0 0.52032113 water fraction, min, max = 0.064599559 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215182 0 0.52032629 water fraction, min, max = 0.064598052 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215031 0 0.52032131 water fraction, min, max = 0.064599556 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002012e-06, Final residual = 4.2144698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2956356e-09, Final residual = 1.6619037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215182 0 0.5203263 water fraction, min, max = 0.064598055 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215031 0 0.52032124 water fraction, min, max = 0.064599562 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215182 0 0.5203263 water fraction, min, max = 0.064598055 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215031 0 0.52032125 water fraction, min, max = 0.064599562 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785943e-07, Final residual = 1.7774396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571772e-09, Final residual = 8.2630313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.27 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.10848833 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.1709446 Time = 2216.04 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 = 0.15214881 0 0.52031601 water fraction, min, max = 0.064601066 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521473 0 0.52031085 water fraction, min, max = 0.064602569 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214881 0 0.52031601 water fraction, min, max = 0.064601062 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521473 0 0.52031103 water fraction, min, max = 0.064602566 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987509e-06, Final residual = 4.212734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873649e-09, Final residual = 1.7540977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214881 0 0.52031601 water fraction, min, max = 0.064601066 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521473 0 0.52031096 water fraction, min, max = 0.064602572 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214881 0 0.52031601 water fraction, min, max = 0.064601065 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521473 0 0.52031096 water fraction, min, max = 0.064602571 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785043e-07, Final residual = 1.787697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606927e-09, Final residual = 7.9232154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.82 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.10848052 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.1711327 Time = 2217.21 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 = 0.1521458 0 0.52030572 water fraction, min, max = 0.064604075 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214429 0 0.52030057 water fraction, min, max = 0.064605577 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521458 0 0.52030572 water fraction, min, max = 0.064604071 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521443 0 0.52030075 water fraction, min, max = 0.064605574 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977384e-06, Final residual = 4.2111527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797159e-09, Final residual = 1.7192626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521458 0 0.52030573 water fraction, min, max = 0.064604075 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214429 0 0.52030068 water fraction, min, max = 0.06460558 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521458 0 0.52030573 water fraction, min, max = 0.064604074 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214429 0 0.52030068 water fraction, min, max = 0.06460558 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775281e-07, Final residual = 1.7745157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855309e-09, Final residual = 8.3121765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.35 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.10849015 max: 0.59994504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 1.1711327 Time = 2218.38 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 = 0.15214279 0 0.52029545 water fraction, min, max = 0.064607083 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214129 0 0.52029029 water fraction, min, max = 0.064608584 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214279 0 0.52029545 water fraction, min, max = 0.064607079 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214129 0 0.52029047 water fraction, min, max = 0.064608581 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963214e-06, Final residual = 4.2084381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670584e-09, Final residual = 1.5922563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214279 0 0.52029545 water fraction, min, max = 0.064607082 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214129 0 0.52029041 water fraction, min, max = 0.064608587 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214279 0 0.52029545 water fraction, min, max = 0.064607082 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214129 0 0.52029041 water fraction, min, max = 0.064608587 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758379e-07, Final residual = 1.7724933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449947e-09, Final residual = 7.938704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.9 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.10848235 max: 0.59989964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.171321 Time = 2219.55 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 = 0.15213978 0 0.52028517 water fraction, min, max = 0.064610089 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213828 0 0.52028002 water fraction, min, max = 0.06461159 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213978 0 0.52028517 water fraction, min, max = 0.064610085 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213828 0 0.5202802 water fraction, min, max = 0.064611587 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952811e-06, Final residual = 4.2072433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605011e-09, Final residual = 1.6924302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213978 0 0.52028518 water fraction, min, max = 0.064610088 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213828 0 0.52028013 water fraction, min, max = 0.064611592 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213978 0 0.52028518 water fraction, min, max = 0.064610088 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213828 0 0.52028014 water fraction, min, max = 0.064611592 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758954e-07, Final residual = 1.766604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599983e-09, Final residual = 8.4343772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.43 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.108492 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 1.171321 Time = 2220.73 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 = 0.15213678 0 0.52027491 water fraction, min, max = 0.064613094 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213528 0 0.52026976 water fraction, min, max = 0.064614594 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213678 0 0.52027491 water fraction, min, max = 0.06461309 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213528 0 0.52026994 water fraction, min, max = 0.06461459 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939346e-06, Final residual = 4.2039893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995885e-09, Final residual = 1.7571721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213678 0 0.52027491 water fraction, min, max = 0.064613093 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213528 0 0.52026987 water fraction, min, max = 0.064614596 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213678 0 0.52027491 water fraction, min, max = 0.064613093 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213528 0 0.52026987 water fraction, min, max = 0.064614596 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761291e-07, Final residual = 1.7824826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688937e-09, Final residual = 8.3401143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.97 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.10848421 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.171321 Time = 2221.9 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 = 0.15213378 0 0.52026464 water fraction, min, max = 0.064616097 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213227 0 0.5202595 water fraction, min, max = 0.064617596 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213378 0 0.52026464 water fraction, min, max = 0.064616093 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213228 0 0.52025968 water fraction, min, max = 0.064617593 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292508e-06, Final residual = 4.2014183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736858e-09, Final residual = 1.7985746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213378 0 0.52026465 water fraction, min, max = 0.064616096 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213228 0 0.52025961 water fraction, min, max = 0.064617599 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213378 0 0.52026465 water fraction, min, max = 0.064616096 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213228 0 0.52025962 water fraction, min, max = 0.064617598 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751769e-07, Final residual = 1.7779262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610102e-09, Final residual = 8.0650405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.52 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.10847642 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.1715094 Time = 2223.07 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 = 0.15213077 0 0.52025439 water fraction, min, max = 0.064619099 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212927 0 0.52024924 water fraction, min, max = 0.064620597 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213077 0 0.52025439 water fraction, min, max = 0.064619095 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212928 0 0.52024942 water fraction, min, max = 0.064620594 2.9162579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914996e-06, Final residual = 4.2003599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094271e-09, Final residual = 1.7488493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213077 0 0.52025439 water fraction, min, max = 0.064619098 2.9193827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212927 0 0.52024936 water fraction, min, max = 0.0646206 2.9193827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213077 0 0.52025439 water fraction, min, max = 0.064619098 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212927 0 0.52024936 water fraction, min, max = 0.0646206 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742201e-07, Final residual = 1.7800079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543081e-09, Final residual = 7.8957879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.05 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.10848609 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.1715094 Time = 2224.24 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 = 0.15212777 0 0.52024413 water fraction, min, max = 0.064622099 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212627 0 0.520239 water fraction, min, max = 0.064623597 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212777 0 0.52024413 water fraction, min, max = 0.064622095 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212628 0 0.52023917 water fraction, min, max = 0.064623593 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900676e-06, Final residual = 4.1983927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2815756e-09, Final residual = 1.7235328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212777 0 0.52024414 water fraction, min, max = 0.064622098 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212627 0 0.52023911 water fraction, min, max = 0.064623599 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212777 0 0.52024414 water fraction, min, max = 0.064622098 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212627 0 0.52023911 water fraction, min, max = 0.064623599 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733632e-07, Final residual = 1.7663571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305368e-09, Final residual = 8.8867167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.58 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.10847831 max: 0.59986593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.171698 Time = 2225.41 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 = 0.15212477 0 0.52023389 water fraction, min, max = 0.064625098 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212327 0 0.52022875 water fraction, min, max = 0.064626595 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212477 0 0.52023389 water fraction, min, max = 0.064625094 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212328 0 0.52022893 water fraction, min, max = 0.064626592 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891785e-06, Final residual = 4.1954528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855035e-09, Final residual = 1.7232805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212477 0 0.52023389 water fraction, min, max = 0.064625097 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212328 0 0.52022886 water fraction, min, max = 0.064626598 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212477 0 0.52023389 water fraction, min, max = 0.064625097 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212328 0 0.52022887 water fraction, min, max = 0.064626597 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.272417e-07, Final residual = 1.7665744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279862e-09, Final residual = 8.2181453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.15 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.10848799 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 1.171698 Time = 2226.58 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 = 0.15212178 0 0.52022364 water fraction, min, max = 0.064628096 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212028 0 0.52021851 water fraction, min, max = 0.064629592 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212178 0 0.52022365 water fraction, min, max = 0.064628091 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212028 0 0.52021869 water fraction, min, max = 0.064629589 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876613e-06, Final residual = 4.1942093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755955e-09, Final residual = 1.7649553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212178 0 0.52022365 water fraction, min, max = 0.064628095 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212028 0 0.52021862 water fraction, min, max = 0.064629594 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212178 0 0.52022365 water fraction, min, max = 0.064628095 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212028 0 0.52021863 water fraction, min, max = 0.064629594 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720442e-07, Final residual = 1.7678888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530673e-09, Final residual = 8.2094334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.69 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.10848022 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.1718867 Time = 2227.76 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 = 0.15211878 0 0.52021341 water fraction, min, max = 0.064631092 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211728 0 0.52020827 water fraction, min, max = 0.064632587 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211878 0 0.52021341 water fraction, min, max = 0.064631088 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211729 0 0.52020845 water fraction, min, max = 0.064632584 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867131e-06, Final residual = 4.1924924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2661975e-09, Final residual = 1.6984689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211878 0 0.52021341 water fraction, min, max = 0.064631091 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211728 0 0.52020839 water fraction, min, max = 0.06463259 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211878 0 0.52021341 water fraction, min, max = 0.064631091 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211728 0 0.52020839 water fraction, min, max = 0.06463259 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713169e-07, Final residual = 1.7696367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859551e-09, Final residual = 7.6903613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.19 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.10848992 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 1.1718867 Time = 2228.93 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 = 0.15211579 0 0.52020317 water fraction, min, max = 0.064634086 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211429 0 0.52019804 water fraction, min, max = 0.064635581 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211579 0 0.52020317 water fraction, min, max = 0.064634082 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211429 0 0.52019822 water fraction, min, max = 0.064635578 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852587e-06, Final residual = 4.1907998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709259e-09, Final residual = 1.690422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211579 0 0.52020318 water fraction, min, max = 0.064634086 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211429 0 0.52019816 water fraction, min, max = 0.064635584 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211579 0 0.52020318 water fraction, min, max = 0.064634085 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211429 0 0.52019816 water fraction, min, max = 0.064635584 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701588e-07, Final residual = 1.7676379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502781e-09, Final residual = 7.8663218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.76 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.10848216 max: 0.59987813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.1720755 Time = 2230.1 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 = 0.15211279 0 0.52019295 water fraction, min, max = 0.06463708 2.9206564e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521113 0 0.52018782 water fraction, min, max = 0.064638574 3.0683171e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211279 0 0.52019295 water fraction, min, max = 0.064637076 3.2129491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521113 0 0.520188 water fraction, min, max = 0.064638571 3.3606068e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842983e-06, Final residual = 4.1887548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562738e-09, Final residual = 1.6206867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211279 0 0.52019295 water fraction, min, max = 0.064637079 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521113 0 0.52018793 water fraction, min, max = 0.064638577 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15211279 0 0.52019295 water fraction, min, max = 0.064637079 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521113 0 0.52018793 water fraction, min, max = 0.064638576 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688008e-07, Final residual = 1.7673135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392532e-09, Final residual = 7.5565892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.3 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.10849187 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.1720755 Time = 2231.27 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 = 0.1521098 0 0.52018272 water fraction, min, max = 0.064640072 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521083 0 0.5201776 water fraction, min, max = 0.064641565 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521098 0 0.52018272 water fraction, min, max = 0.064640068 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210831 0 0.52017778 water fraction, min, max = 0.064641562 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828201e-06, Final residual = 4.1871464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2769299e-09, Final residual = 1.5945899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521098 0 0.52018272 water fraction, min, max = 0.064640071 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210831 0 0.52017771 water fraction, min, max = 0.064641568 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521098 0 0.52018272 water fraction, min, max = 0.064640071 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210831 0 0.52017771 water fraction, min, max = 0.064641568 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678428e-07, Final residual = 1.7704461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440945e-09, Final residual = 7.0122736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.83 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.10848411 max: 0.59988443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.1722644 Time = 2232.44 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 = 0.15210681 0 0.5201725 water fraction, min, max = 0.064643062 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210531 0 0.52016738 water fraction, min, max = 0.064644555 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210681 0 0.5201725 water fraction, min, max = 0.064643058 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210532 0 0.52016756 water fraction, min, max = 0.064644552 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817996e-06, Final residual = 4.1863662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881041e-09, Final residual = 1.7055037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210681 0 0.52017251 water fraction, min, max = 0.064643062 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210532 0 0.52016749 water fraction, min, max = 0.064644558 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210681 0 0.52017251 water fraction, min, max = 0.064643061 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210532 0 0.5201675 water fraction, min, max = 0.064644558 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683827e-07, Final residual = 1.7676762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471334e-09, Final residual = 7.5831881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.35 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.10849385 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.1722644 Time = 2233.62 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 = 0.15210382 0 0.52016229 water fraction, min, max = 0.064646052 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210233 0 0.52015717 water fraction, min, max = 0.064647544 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210382 0 0.52016229 water fraction, min, max = 0.064646047 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210233 0 0.52015735 water fraction, min, max = 0.06464754 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804544e-06, Final residual = 4.1830317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508382e-09, Final residual = 1.7976678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210382 0 0.52016229 water fraction, min, max = 0.064646051 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210233 0 0.52015728 water fraction, min, max = 0.064647546 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210382 0 0.52016229 water fraction, min, max = 0.064646051 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210233 0 0.52015729 water fraction, min, max = 0.064647546 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686663e-07, Final residual = 1.7709713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628566e-09, Final residual = 8.1752886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.91 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.1084861 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.1724535 Time = 2234.79 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 = 0.15210083 0 0.52015208 water fraction, min, max = 0.064649039 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209934 0 0.52014696 water fraction, min, max = 0.064650531 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210083 0 0.52015208 water fraction, min, max = 0.064649035 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209934 0 0.52014714 water fraction, min, max = 0.064650528 2.9191428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795301e-06, Final residual = 4.1803688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773727e-09, Final residual = 1.6796812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210083 0 0.52015208 water fraction, min, max = 0.064649039 2.92066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209934 0 0.52014707 water fraction, min, max = 0.064650533 2.92066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210083 0 0.52015208 water fraction, min, max = 0.064649038 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209934 0 0.52014708 water fraction, min, max = 0.064650533 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669682e-07, Final residual = 1.7736829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458247e-09, Final residual = 7.3787862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.45 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.10849584 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.1724535 Time = 2235.96 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 = 0.15209785 0 0.52014188 water fraction, min, max = 0.064652026 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209635 0 0.52013676 water fraction, min, max = 0.064653517 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209785 0 0.52014188 water fraction, min, max = 0.064652022 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209636 0 0.52013694 water fraction, min, max = 0.064653513 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780284e-06, Final residual = 4.1790726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595085e-09, Final residual = 1.7579834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209785 0 0.52014188 water fraction, min, max = 0.064652025 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209635 0 0.52013687 water fraction, min, max = 0.064653519 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209785 0 0.52014188 water fraction, min, max = 0.064652025 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209636 0 0.52013688 water fraction, min, max = 0.064653519 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670538e-07, Final residual = 1.7697585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.849816e-09, Final residual = 7.7351337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.01 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.1084881 max: 0.59989742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.1726426 Time = 2237.13 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 = 0.15209486 0 0.52013168 water fraction, min, max = 0.064655011 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209337 0 0.52012657 water fraction, min, max = 0.064656501 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209486 0 0.52013168 water fraction, min, max = 0.064655007 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209337 0 0.52012674 water fraction, min, max = 0.064656498 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771018e-06, Final residual = 4.1770872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655412e-09, Final residual = 1.7785755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209486 0 0.52013168 water fraction, min, max = 0.06465501 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209337 0 0.52012668 water fraction, min, max = 0.064656504 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209486 0 0.52013168 water fraction, min, max = 0.06465501 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209337 0 0.52012668 water fraction, min, max = 0.064656503 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667542e-07, Final residual = 1.7787648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484298e-09, Final residual = 7.31698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.61 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.10849787 max: 0.59994915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 1.1726426 Time = 2238.31 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 = 0.15209188 0 0.52012148 water fraction, min, max = 0.064657995 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209039 0 0.52011637 water fraction, min, max = 0.064659484 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209188 0 0.52012148 water fraction, min, max = 0.06465799 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209039 0 0.52011655 water fraction, min, max = 0.064659481 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756821e-06, Final residual = 4.1745288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2669509e-09, Final residual = 1.7767159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209188 0 0.52012149 water fraction, min, max = 0.064657994 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209039 0 0.52011648 water fraction, min, max = 0.064659486 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209188 0 0.52012149 water fraction, min, max = 0.064657994 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209039 0 0.52011649 water fraction, min, max = 0.064659486 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658434e-07, Final residual = 1.7652066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496444e-09, Final residual = 8.2460004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.11 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.10849013 max: 0.59990412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.1728319 Time = 2239.48 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 = 0.1520889 0 0.52011129 water fraction, min, max = 0.064660977 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520874 0 0.52010619 water fraction, min, max = 0.064662466 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520889 0 0.52011129 water fraction, min, max = 0.064660973 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208741 0 0.52010636 water fraction, min, max = 0.064662462 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747626e-06, Final residual = 4.1726606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392831e-09, Final residual = 1.6942862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520889 0 0.5201113 water fraction, min, max = 0.064660976 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208741 0 0.5201063 water fraction, min, max = 0.064662468 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520889 0 0.5201113 water fraction, min, max = 0.064660976 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208741 0 0.5201063 water fraction, min, max = 0.064662468 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641786e-07, Final residual = 1.7544353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264921e-09, Final residual = 8.2087865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.65 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.10849991 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.1728319 Time = 2240.65 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 = 0.15208591 0 0.52010111 water fraction, min, max = 0.064663958 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208442 0 0.520096 water fraction, min, max = 0.064665446 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208591 0 0.52010111 water fraction, min, max = 0.064663954 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208443 0 0.52009618 water fraction, min, max = 0.064665442 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733388e-06, Final residual = 4.1706922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531612e-09, Final residual = 1.7060592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208592 0 0.52010111 water fraction, min, max = 0.064663957 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208443 0 0.52009611 water fraction, min, max = 0.064665448 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208592 0 0.52010111 water fraction, min, max = 0.064663957 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208443 0 0.52009612 water fraction, min, max = 0.064665448 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636699e-07, Final residual = 1.7534261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407578e-09, Final residual = 7.9320129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.2 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.10849218 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.1728319 Time = 2241.82 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 = 0.15208293 0 0.52009093 water fraction, min, max = 0.064666937 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208145 0 0.52008583 water fraction, min, max = 0.064668424 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208293 0 0.52009093 water fraction, min, max = 0.064666933 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208145 0 0.52008601 water fraction, min, max = 0.064668421 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719396e-06, Final residual = 4.1681964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2751539e-09, Final residual = 1.711252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208294 0 0.52009093 water fraction, min, max = 0.064666936 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208145 0 0.52008594 water fraction, min, max = 0.064668427 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208294 0 0.52009093 water fraction, min, max = 0.064666936 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208145 0 0.52008594 water fraction, min, max = 0.064668427 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627263e-07, Final residual = 1.765364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460953e-09, Final residual = 7.2816663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.76 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.10848446 max: 0.59986598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.1730213 Time = 2243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207996 0 0.52008076 water fraction, min, max = 0.064669915 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207847 0 0.52007566 water fraction, min, max = 0.064671402 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207996 0 0.52008076 water fraction, min, max = 0.064669911 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207847 0 0.52007583 water fraction, min, max = 0.064671398 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709351e-06, Final residual = 4.167372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.241286e-09, Final residual = 1.8802421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207996 0 0.52008076 water fraction, min, max = 0.064669914 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207847 0 0.52007576 water fraction, min, max = 0.064671404 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207996 0 0.52008076 water fraction, min, max = 0.064669914 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207847 0 0.52007577 water fraction, min, max = 0.064671404 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642309e-07, Final residual = 1.7876801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612401e-09, Final residual = 7.5086935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.32 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.10849426 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.1730213 Time = 2244.17 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 = 0.15207698 0 0.52007059 water fraction, min, max = 0.064672892 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207549 0 0.52006549 water fraction, min, max = 0.064674377 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207698 0 0.52007059 water fraction, min, max = 0.064672887 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520755 0 0.52006567 water fraction, min, max = 0.064674374 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269495e-06, Final residual = 4.1654869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2701874e-09, Final residual = 1.8211849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207698 0 0.52007059 water fraction, min, max = 0.064672891 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207549 0 0.5200656 water fraction, min, max = 0.06467438 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207698 0 0.52007059 water fraction, min, max = 0.064672891 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207549 0 0.5200656 water fraction, min, max = 0.06467438 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623269e-07, Final residual = 1.7665145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491499e-09, Final residual = 7.9161058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.87 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.10848654 max: 0.599873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.1732109 Time = 2245.34 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 = 0.15207401 0 0.52006042 water fraction, min, max = 0.064675867 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207252 0 0.52005533 water fraction, min, max = 0.064677352 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207401 0 0.52006042 water fraction, min, max = 0.064675863 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207252 0 0.5200555 water fraction, min, max = 0.064677349 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686046e-06, Final residual = 4.1623305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478287e-09, Final residual = 1.8797817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207401 0 0.52006042 water fraction, min, max = 0.064675866 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207252 0 0.52005543 water fraction, min, max = 0.064677354 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207401 0 0.52006042 water fraction, min, max = 0.064675866 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207252 0 0.52005544 water fraction, min, max = 0.064677354 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627512e-07, Final residual = 1.7686679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270771e-09, Final residual = 8.5208748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.42 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.10849636 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 1.1732109 Time = 2246.52 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 = 0.15207103 0 0.52005026 water fraction, min, max = 0.064678841 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206954 0 0.52004517 water fraction, min, max = 0.064680325 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207103 0 0.52005026 water fraction, min, max = 0.064678836 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206955 0 0.52004534 water fraction, min, max = 0.064680322 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672339e-06, Final residual = 4.1599876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454227e-09, Final residual = 1.7011116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207103 0 0.52005026 water fraction, min, max = 0.06467884 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206955 0 0.52004528 water fraction, min, max = 0.064680327 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207103 0 0.52005026 water fraction, min, max = 0.06467884 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206955 0 0.52004528 water fraction, min, max = 0.064680327 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599629e-07, Final residual = 1.7610833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252731e-09, Final residual = 7.304858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.94 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.10848865 max: 0.59988015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.1734006 Time = 2247.69 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 = 0.15206806 0 0.52004011 water fraction, min, max = 0.064681813 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206657 0 0.52003501 water fraction, min, max = 0.064683297 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206806 0 0.52004011 water fraction, min, max = 0.064681809 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206658 0 0.52003519 water fraction, min, max = 0.064683294 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662299e-06, Final residual = 4.1597842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2389289e-09, Final residual = 1.7009307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206806 0 0.52004011 water fraction, min, max = 0.064681812 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206657 0 0.52003512 water fraction, min, max = 0.064683299 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206806 0 0.52004011 water fraction, min, max = 0.064681812 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206657 0 0.52003513 water fraction, min, max = 0.064683299 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594542e-07, Final residual = 1.7584061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275279e-09, Final residual = 7.6640212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.49 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.10849849 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.1734006 Time = 2248.86 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 = 0.15206509 0 0.52002995 water fraction, min, max = 0.064684784 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520636 0 0.52002487 water fraction, min, max = 0.064686267 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206509 0 0.52002995 water fraction, min, max = 0.06468478 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206361 0 0.52002504 water fraction, min, max = 0.064686264 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648531e-06, Final residual = 4.1567435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539694e-09, Final residual = 1.8384504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206509 0 0.52002996 water fraction, min, max = 0.064684783 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520636 0 0.52002498 water fraction, min, max = 0.06468627 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206509 0 0.52002996 water fraction, min, max = 0.064684783 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520636 0 0.52002498 water fraction, min, max = 0.064686269 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602365e-07, Final residual = 1.7601207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385779e-09, Final residual = 8.6582312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.04 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.10849079 max: 0.59988743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.1735904 Time = 2250.04 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 = 0.15206212 0 0.52001981 water fraction, min, max = 0.064687754 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206063 0 0.52001472 water fraction, min, max = 0.064689236 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206212 0 0.52001981 water fraction, min, max = 0.06468775 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206064 0 0.5200149 water fraction, min, max = 0.064689233 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639485e-06, Final residual = 4.1538511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2633252e-09, Final residual = 1.6652796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206212 0 0.52001981 water fraction, min, max = 0.064687753 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206064 0 0.52001483 water fraction, min, max = 0.064689239 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206212 0 0.52001981 water fraction, min, max = 0.064687753 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206064 0 0.52001484 water fraction, min, max = 0.064689239 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.25811e-07, Final residual = 1.754654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235531e-09, Final residual = 7.7143441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.61 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.10850064 max: 0.59993964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.1735904 Time = 2251.21 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 = 0.15205915 0 0.52000967 water fraction, min, max = 0.064690722 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205767 0 0.52000458 water fraction, min, max = 0.064692204 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205915 0 0.52000967 water fraction, min, max = 0.064690718 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205767 0 0.52000476 water fraction, min, max = 0.064692201 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624839e-06, Final residual = 4.1529899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261425e-09, Final residual = 1.7260947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205915 0 0.52000967 water fraction, min, max = 0.064690721 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205767 0 0.52000469 water fraction, min, max = 0.064692206 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205915 0 0.52000967 water fraction, min, max = 0.064690721 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205767 0 0.5200047 water fraction, min, max = 0.064692206 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577505e-07, Final residual = 1.7573555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311827e-09, Final residual = 7.7853381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.15 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.10849294 max: 0.59989485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.1737803 Time = 2252.39 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 = 0.15205618 0 0.51999953 water fraction, min, max = 0.064693689 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520547 0 0.51999445 water fraction, min, max = 0.06469517 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205618 0 0.51999953 water fraction, min, max = 0.064693685 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520547 0 0.51999463 water fraction, min, max = 0.064695167 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.261507e-06, Final residual = 4.151712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416711e-09, Final residual = 1.6422652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205618 0 0.51999953 water fraction, min, max = 0.064693688 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520547 0 0.51999456 water fraction, min, max = 0.064695173 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205618 0 0.51999953 water fraction, min, max = 0.064693688 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520547 0 0.51999456 water fraction, min, max = 0.064695173 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562911e-07, Final residual = 1.750032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271034e-09, Final residual = 7.31813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.71 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.10850281 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 1.1737803 Time = 2253.56 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 = 0.15205322 0 0.5199894 water fraction, min, max = 0.064696655 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205173 0 0.51998432 water fraction, min, max = 0.064698135 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205322 0 0.5199894 water fraction, min, max = 0.064696651 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205174 0 0.5199845 water fraction, min, max = 0.064698132 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2600981e-06, Final residual = 4.1496113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2334434e-09, Final residual = 1.8328736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205322 0 0.5199894 water fraction, min, max = 0.064696654 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205174 0 0.51998443 water fraction, min, max = 0.064698137 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205322 0 0.5199894 water fraction, min, max = 0.064696654 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205174 0 0.51998443 water fraction, min, max = 0.064698137 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574841e-07, Final residual = 1.7616123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324436e-09, Final residual = 7.92703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.25 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.10849512 max: 0.59990239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.1739704 Time = 2254.73 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 = 0.15205025 0 0.51997927 water fraction, min, max = 0.064699619 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204877 0 0.51997419 water fraction, min, max = 0.064701099 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205025 0 0.51997927 water fraction, min, max = 0.064699615 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204877 0 0.51997437 water fraction, min, max = 0.064701095 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592001e-06, Final residual = 4.1471303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378723e-09, Final residual = 1.6743538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205025 0 0.51997927 water fraction, min, max = 0.064699618 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204877 0 0.5199743 water fraction, min, max = 0.064701101 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205025 0 0.51997927 water fraction, min, max = 0.064699618 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204877 0 0.51997431 water fraction, min, max = 0.064701101 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553164e-07, Final residual = 1.7568423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179493e-09, Final residual = 7.4267197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.8 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.108505 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.1739704 Time = 2255.91 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 = 0.15204729 0 0.51996915 water fraction, min, max = 0.064702582 2.9220825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204581 0 0.51996407 water fraction, min, max = 0.064704061 3.0693007e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204729 0 0.51996915 water fraction, min, max = 0.064702578 3.2134578e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204581 0 0.51996425 water fraction, min, max = 0.064704058 3.3606731e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577718e-06, Final residual = 4.1458869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351263e-09, Final residual = 1.7066551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204729 0 0.51996915 water fraction, min, max = 0.064702581 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204581 0 0.51996418 water fraction, min, max = 0.064704063 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204729 0 0.51996915 water fraction, min, max = 0.064702581 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204581 0 0.51996419 water fraction, min, max = 0.064704063 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.254432e-07, Final residual = 1.7418515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241269e-09, Final residual = 7.8920815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.38 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.10849732 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.1739704 Time = 2257.08 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 = 0.15204433 0 0.51995903 water fraction, min, max = 0.064705543 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204285 0 0.51995396 water fraction, min, max = 0.064707021 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204433 0 0.51995903 water fraction, min, max = 0.064705539 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204285 0 0.51995414 water fraction, min, max = 0.064707018 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564272e-06, Final residual = 4.1432719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287258e-09, Final residual = 1.7240375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204433 0 0.51995903 water fraction, min, max = 0.064705542 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204285 0 0.51995407 water fraction, min, max = 0.064707024 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204433 0 0.51995903 water fraction, min, max = 0.064705542 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204285 0 0.51995407 water fraction, min, max = 0.064707024 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540296e-07, Final residual = 1.7544141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370659e-09, Final residual = 7.7107641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.93 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.10848965 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.1741606 Time = 2258.25 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 = 0.15204137 0 0.51994892 water fraction, min, max = 0.064708503 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203989 0 0.51994385 water fraction, min, max = 0.064709981 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204137 0 0.51994892 water fraction, min, max = 0.064708499 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203989 0 0.51994403 water fraction, min, max = 0.064709977 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554484e-06, Final residual = 4.1416221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120976e-09, Final residual = 1.5845982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204137 0 0.51994892 water fraction, min, max = 0.064708502 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203989 0 0.51994396 water fraction, min, max = 0.064709983 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15204137 0 0.51994892 water fraction, min, max = 0.064708502 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203989 0 0.51994396 water fraction, min, max = 0.064709983 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523083e-07, Final residual = 1.750328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219857e-09, Final residual = 7.035781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.48 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.10849955 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 1.1741606 Time = 2259.43 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 = 0.15203841 0 0.51993881 water fraction, min, max = 0.064711462 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203693 0 0.51993375 water fraction, min, max = 0.064712938 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203841 0 0.51993881 water fraction, min, max = 0.064711457 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203693 0 0.51993392 water fraction, min, max = 0.064712935 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540349e-06, Final residual = 4.1400694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282335e-09, Final residual = 1.7210975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203841 0 0.51993881 water fraction, min, max = 0.064711461 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203693 0 0.51993385 water fraction, min, max = 0.064712941 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203841 0 0.51993881 water fraction, min, max = 0.064711461 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203693 0 0.51993386 water fraction, min, max = 0.064712941 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528008e-07, Final residual = 1.7551364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834707e-09, Final residual = 7.5164897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.98 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.10849189 max: 0.59987325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.1743509 Time = 2260.6 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 = 0.15203545 0 0.51992871 water fraction, min, max = 0.064714419 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203397 0 0.51992364 water fraction, min, max = 0.064715895 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203545 0 0.51992871 water fraction, min, max = 0.064714415 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203398 0 0.51992382 water fraction, min, max = 0.064715892 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531381e-06, Final residual = 4.1373784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.230627e-09, Final residual = 1.6798005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203545 0 0.51992871 water fraction, min, max = 0.064714418 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203398 0 0.51992375 water fraction, min, max = 0.064715898 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203545 0 0.51992871 water fraction, min, max = 0.064714418 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203398 0 0.51992376 water fraction, min, max = 0.064715897 2.9205527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519244e-07, Final residual = 1.7414769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371307e-09, Final residual = 7.9365059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.45 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.10850181 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.1743509 Time = 2261.78 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 = 0.1520325 0 0.51991861 water fraction, min, max = 0.064717375 2.9220861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203102 0 0.51991355 water fraction, min, max = 0.06471885 3.0691893e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520325 0 0.51991861 water fraction, min, max = 0.064717371 3.2132243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203102 0 0.51991373 water fraction, min, max = 0.064718847 3.3603246e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517779e-06, Final residual = 4.1347517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.209397e-09, Final residual = 1.4921646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520325 0 0.51991861 water fraction, min, max = 0.064717374 2.9220868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203102 0 0.51991366 water fraction, min, max = 0.064718853 2.9220868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520325 0 0.51991861 water fraction, min, max = 0.064717374 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203102 0 0.51991366 water fraction, min, max = 0.064718853 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495337e-07, Final residual = 1.7361144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076519e-09, Final residual = 6.5672586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.99 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.10849415 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.1745414 Time = 2262.95 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 = 0.15202954 0 0.51990852 water fraction, min, max = 0.064720329 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202807 0 0.51990346 water fraction, min, max = 0.064721804 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202954 0 0.51990852 water fraction, min, max = 0.064720325 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202807 0 0.51990363 water fraction, min, max = 0.064721801 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507703e-06, Final residual = 4.1355288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138412e-09, Final residual = 1.6503495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202954 0 0.51990852 water fraction, min, max = 0.064720328 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202807 0 0.51990357 water fraction, min, max = 0.064721807 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202954 0 0.51990852 water fraction, min, max = 0.064720328 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202807 0 0.51990357 water fraction, min, max = 0.064721807 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502609e-07, Final residual = 1.737357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195804e-09, Final residual = 7.4896036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.52 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.10850408 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.1745414 Time = 2264.13 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 = 0.15202659 0 0.51989843 water fraction, min, max = 0.064723282 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202511 0 0.51989337 water fraction, min, max = 0.064724757 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202659 0 0.51989843 water fraction, min, max = 0.064723278 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202512 0 0.51989355 water fraction, min, max = 0.064724753 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494166e-06, Final residual = 4.1318937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2139373e-09, Final residual = 1.6523348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202659 0 0.51989843 water fraction, min, max = 0.064723282 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202511 0 0.51989348 water fraction, min, max = 0.064724759 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202659 0 0.51989843 water fraction, min, max = 0.064723281 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202512 0 0.51989349 water fraction, min, max = 0.064724759 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495205e-07, Final residual = 1.7433191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241261e-09, Final residual = 7.4598679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.08 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.10849643 max: 0.59988938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.174732 Time = 2265.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202364 0 0.51988835 water fraction, min, max = 0.064726234 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202216 0 0.51988329 water fraction, min, max = 0.064727708 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202364 0 0.51988835 water fraction, min, max = 0.06472623 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202217 0 0.51988347 water fraction, min, max = 0.064727705 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484913e-06, Final residual = 4.1302789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171364e-09, Final residual = 1.7401339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202364 0 0.51988835 water fraction, min, max = 0.064726234 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202216 0 0.5198834 water fraction, min, max = 0.06472771 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202364 0 0.51988835 water fraction, min, max = 0.064726233 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202216 0 0.5198834 water fraction, min, max = 0.06472771 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.249731e-07, Final residual = 1.7529439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196706e-09, Final residual = 7.3528495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.4 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.10850638 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.174732 Time = 2266.48 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 = 0.15202069 0 0.51987827 water fraction, min, max = 0.064729185 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201921 0 0.51987321 water fraction, min, max = 0.064730658 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202069 0 0.51987827 water fraction, min, max = 0.064729181 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201922 0 0.51987339 water fraction, min, max = 0.064730654 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470865e-06, Final residual = 4.1280085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169122e-09, Final residual = 1.6607309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202069 0 0.51987827 water fraction, min, max = 0.064729184 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201921 0 0.51987332 water fraction, min, max = 0.06473066 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202069 0 0.51987827 water fraction, min, max = 0.064729184 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201921 0 0.51987333 water fraction, min, max = 0.06473066 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484218e-07, Final residual = 1.7491555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216525e-09, Final residual = 7.0459621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.95 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.10849874 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.1749227 Time = 2267.65 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 = 0.15201774 0 0.51986819 water fraction, min, max = 0.064732134 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201626 0 0.51986314 water fraction, min, max = 0.064733606 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201774 0 0.51986819 water fraction, min, max = 0.06473213 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201627 0 0.51986332 water fraction, min, max = 0.064733603 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461283e-06, Final residual = 4.1273573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089383e-09, Final residual = 1.6401485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201774 0 0.51986819 water fraction, min, max = 0.064732133 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201627 0 0.51986325 water fraction, min, max = 0.064733609 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201774 0 0.51986819 water fraction, min, max = 0.064732133 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201627 0 0.51986325 water fraction, min, max = 0.064733608 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.247547e-07, Final residual = 1.726545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196354e-09, Final residual = 7.8428073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.52 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.1085087 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.1749227 Time = 2268.83 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 = 0.15201479 0 0.51985812 water fraction, min, max = 0.064735082 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201332 0 0.51985307 water fraction, min, max = 0.064736553 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201479 0 0.51985812 water fraction, min, max = 0.064735078 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201332 0 0.51985325 water fraction, min, max = 0.06473655 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448294e-06, Final residual = 4.1240694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188952e-09, Final residual = 1.6847881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201479 0 0.51985812 water fraction, min, max = 0.064735081 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201332 0 0.51985318 water fraction, min, max = 0.064736556 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201479 0 0.51985812 water fraction, min, max = 0.064735081 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201332 0 0.51985319 water fraction, min, max = 0.064736555 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471488e-07, Final residual = 1.7354907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050574e-09, Final residual = 7.7216305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.09 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.10850106 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.1749227 Time = 2270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201184 0 0.51984806 water fraction, min, max = 0.064738028 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201037 0 0.51984301 water fraction, min, max = 0.064739499 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201184 0 0.51984806 water fraction, min, max = 0.064738024 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201037 0 0.51984319 water fraction, min, max = 0.064739495 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434358e-06, Final residual = 4.1218099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.205036e-09, Final residual = 1.6627987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201184 0 0.51984806 water fraction, min, max = 0.064738027 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201037 0 0.51984312 water fraction, min, max = 0.064739501 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201184 0 0.51984806 water fraction, min, max = 0.064738027 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201037 0 0.51984312 water fraction, min, max = 0.064739501 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461842e-07, Final residual = 1.7405374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161643e-09, Final residual = 7.2325411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.65 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.10849343 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.1751135 Time = 2271.18 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 = 0.1520089 0 0.519838 water fraction, min, max = 0.064740973 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200743 0 0.51983295 water fraction, min, max = 0.064742443 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520089 0 0.519838 water fraction, min, max = 0.064740969 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200743 0 0.51983313 water fraction, min, max = 0.06474244 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425108e-06, Final residual = 4.1196021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106217e-09, Final residual = 1.695415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520089 0 0.519838 water fraction, min, max = 0.064740972 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200743 0 0.51983306 water fraction, min, max = 0.064742445 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520089 0 0.519838 water fraction, min, max = 0.064740972 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200743 0 0.51983307 water fraction, min, max = 0.064742445 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462677e-07, Final residual = 1.7584728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.810449e-09, Final residual = 6.8355693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.23 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.10850342 max: 0.59991457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.1751135 Time = 2272.35 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 = 0.15200596 0 0.51982794 water fraction, min, max = 0.064743916 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200448 0 0.5198229 water fraction, min, max = 0.064745386 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.51982794 water fraction, min, max = 0.064743912 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200449 0 0.51982308 water fraction, min, max = 0.064745382 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411037e-06, Final residual = 4.118851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946847e-09, Final residual = 1.8003215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.51982794 water fraction, min, max = 0.064743916 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200449 0 0.51982301 water fraction, min, max = 0.064745388 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200596 0 0.51982794 water fraction, min, max = 0.064743915 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200449 0 0.51982301 water fraction, min, max = 0.064745388 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460932e-07, Final residual = 1.7444893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272795e-09, Final residual = 7.798486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.77 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.10849579 max: 0.59987015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.1753045 Time = 2273.53 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 = 0.15200301 0 0.51981789 water fraction, min, max = 0.064746858 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200154 0 0.51981285 water fraction, min, max = 0.064748327 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200301 0 0.51981789 water fraction, min, max = 0.064746854 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200155 0 0.51981303 water fraction, min, max = 0.064748324 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401786e-06, Final residual = 4.1166353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954649e-09, Final residual = 1.6054167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200301 0 0.51981789 water fraction, min, max = 0.064746858 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200154 0 0.51981296 water fraction, min, max = 0.06474833 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200301 0 0.51981789 water fraction, min, max = 0.064746858 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200154 0 0.51981296 water fraction, min, max = 0.06474833 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438472e-07, Final residual = 1.7375767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105592e-09, Final residual = 7.0390951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.31 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.1085058 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.1753045 Time = 2274.7 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 = 0.15200007 0 0.51980784 water fraction, min, max = 0.064749799 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519986 0 0.51980281 water fraction, min, max = 0.064751267 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200007 0 0.51980784 water fraction, min, max = 0.064749795 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199861 0 0.51980298 water fraction, min, max = 0.064751264 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387833e-06, Final residual = 4.1150174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933387e-09, Final residual = 1.6879901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200007 0 0.51980785 water fraction, min, max = 0.064749799 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519986 0 0.51980292 water fraction, min, max = 0.06475127 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200007 0 0.51980785 water fraction, min, max = 0.064749798 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519986 0 0.51980292 water fraction, min, max = 0.06475127 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437191e-07, Final residual = 1.7293694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938896e-09, Final residual = 7.8571497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.79 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.10849818 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.1754956 Time = 2275.88 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 = 0.15199713 0 0.5197978 water fraction, min, max = 0.064752739 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199566 0 0.51979277 water fraction, min, max = 0.064754206 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199713 0 0.5197978 water fraction, min, max = 0.064752735 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199567 0 0.51979294 water fraction, min, max = 0.064754203 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379329e-06, Final residual = 4.1117887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877962e-09, Final residual = 1.5608511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199713 0 0.5197978 water fraction, min, max = 0.064752738 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199567 0 0.51979288 water fraction, min, max = 0.064754209 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199713 0 0.5197978 water fraction, min, max = 0.064752738 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199567 0 0.51979288 water fraction, min, max = 0.064754209 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422439e-07, Final residual = 1.7286264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981546e-09, Final residual = 7.2101697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.36 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.1085082 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.1754956 Time = 2277.05 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 = 0.15199419 0 0.51978777 water fraction, min, max = 0.064755677 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199273 0 0.51978273 water fraction, min, max = 0.064757144 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519942 0 0.51978777 water fraction, min, max = 0.064755673 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199273 0 0.51978291 water fraction, min, max = 0.06475714 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365121e-06, Final residual = 4.1110661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.183171e-09, Final residual = 1.6935753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519942 0 0.51978777 water fraction, min, max = 0.064755676 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199273 0 0.51978284 water fraction, min, max = 0.064757146 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519942 0 0.51978777 water fraction, min, max = 0.064755676 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199273 0 0.51978285 water fraction, min, max = 0.064757146 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426565e-07, Final residual = 1.7389522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201275e-09, Final residual = 7.4691652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.85 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.10850059 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.1756869 Time = 2278.23 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 = 0.15199126 0 0.51977773 water fraction, min, max = 0.064758614 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198979 0 0.5197727 water fraction, min, max = 0.06476008 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199126 0 0.51977773 water fraction, min, max = 0.06475861 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198979 0 0.51977288 water fraction, min, max = 0.064760077 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355954e-06, Final residual = 4.1086591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011821e-09, Final residual = 1.7061862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199126 0 0.51977774 water fraction, min, max = 0.064758613 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198979 0 0.51977281 water fraction, min, max = 0.064760082 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199126 0 0.51977774 water fraction, min, max = 0.064758613 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198979 0 0.51977282 water fraction, min, max = 0.064760082 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422967e-07, Final residual = 1.7385083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031692e-09, Final residual = 7.5001078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.4 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.10851063 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.1756869 Time = 2279.4 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 = 0.15198832 0 0.51976771 water fraction, min, max = 0.064761549 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198686 0 0.51976268 water fraction, min, max = 0.064763015 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198832 0 0.51976771 water fraction, min, max = 0.064761545 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198686 0 0.51976285 water fraction, min, max = 0.064763012 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342379e-06, Final residual = 4.1063393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891552e-09, Final residual = 1.6784338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198832 0 0.51976771 water fraction, min, max = 0.064761549 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198686 0 0.51976279 water fraction, min, max = 0.064763017 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198832 0 0.51976771 water fraction, min, max = 0.064761548 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198686 0 0.51976279 water fraction, min, max = 0.064763017 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412164e-07, Final residual = 1.7336931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307597e-09, Final residual = 7.5496582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.87 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.10850302 max: 0.59989668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.1758782 Time = 2280.58 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 = 0.15198539 0 0.51975768 water fraction, min, max = 0.064764484 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198392 0 0.51975266 water fraction, min, max = 0.064765948 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198539 0 0.51975768 water fraction, min, max = 0.06476448 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198392 0 0.51975283 water fraction, min, max = 0.064765945 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332828e-06, Final residual = 4.1049242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1750518e-09, Final residual = 1.7130007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198539 0 0.51975769 water fraction, min, max = 0.064764483 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198392 0 0.51975277 water fraction, min, max = 0.064765951 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198539 0 0.51975769 water fraction, min, max = 0.064764483 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198392 0 0.51975277 water fraction, min, max = 0.064765951 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408761e-07, Final residual = 1.7288139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029321e-09, Final residual = 7.6935165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.4 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.10851308 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.1758782 Time = 2281.76 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 = 0.15198246 0 0.51974767 water fraction, min, max = 0.064767416 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198099 0 0.51974264 water fraction, min, max = 0.06476888 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198246 0 0.51974767 water fraction, min, max = 0.064767412 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198099 0 0.51974282 water fraction, min, max = 0.064768877 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319505e-06, Final residual = 4.1028284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874308e-09, Final residual = 1.5789748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198246 0 0.51974767 water fraction, min, max = 0.064767416 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198099 0 0.51974275 water fraction, min, max = 0.064768883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198246 0 0.51974767 water fraction, min, max = 0.064767416 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198099 0 0.51974276 water fraction, min, max = 0.064768883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238951e-07, Final residual = 1.7400602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141612e-09, Final residual = 6.4581583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.92 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.10850548 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.1758782 Time = 2282.93 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 = 0.15197952 0 0.51973765 water fraction, min, max = 0.064770348 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197806 0 0.51973263 water fraction, min, max = 0.064771811 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197952 0 0.51973765 water fraction, min, max = 0.064770344 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197806 0 0.51973281 water fraction, min, max = 0.064771808 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305522e-06, Final residual = 4.1025648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793983e-09, Final residual = 1.7414587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197952 0 0.51973765 water fraction, min, max = 0.064770347 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197806 0 0.51973274 water fraction, min, max = 0.064771813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197952 0 0.51973765 water fraction, min, max = 0.064770347 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197806 0 0.51973274 water fraction, min, max = 0.064771813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396583e-07, Final residual = 1.7455103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.810668e-09, Final residual = 7.1592393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.49 s ClockTime = 3132 s fluxAdjustedLocalCo Co mean: 0.10849788 max: 0.59986155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.1760697 Time = 2284.11 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 = 0.15197659 0 0.51972764 water fraction, min, max = 0.064773278 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197513 0 0.51972263 water fraction, min, max = 0.06477474 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197659 0 0.51972764 water fraction, min, max = 0.064773274 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197513 0 0.5197228 water fraction, min, max = 0.064774737 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296599e-06, Final residual = 4.0995922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763587e-09, Final residual = 1.679026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519766 0 0.51972765 water fraction, min, max = 0.064773277 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197513 0 0.51972273 water fraction, min, max = 0.064774743 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519766 0 0.51972765 water fraction, min, max = 0.064773277 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197513 0 0.51972274 water fraction, min, max = 0.064774743 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238456e-07, Final residual = 1.7343522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031125e-09, Final residual = 6.6424982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.05 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.10850796 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.1760697 Time = 2285.28 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 = 0.15197367 0 0.51971764 water fraction, min, max = 0.064776206 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519722 0 0.51971263 water fraction, min, max = 0.064777668 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197367 0 0.51971764 water fraction, min, max = 0.064776202 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197221 0 0.5197128 water fraction, min, max = 0.064777665 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282589e-06, Final residual = 4.0981738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903978e-09, Final residual = 1.8000844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197367 0 0.51971764 water fraction, min, max = 0.064776206 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519722 0 0.51971273 water fraction, min, max = 0.064777671 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197367 0 0.51971764 water fraction, min, max = 0.064776205 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519722 0 0.51971274 water fraction, min, max = 0.064777671 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391614e-07, Final residual = 1.7435594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819274e-09, Final residual = 7.9999976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.6 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.10850037 max: 0.59987085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.1762614 Time = 2286.46 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 = 0.15197074 0 0.51970764 water fraction, min, max = 0.064779134 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196927 0 0.51970263 water fraction, min, max = 0.064780595 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197074 0 0.51970764 water fraction, min, max = 0.06477913 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196928 0 0.5197028 water fraction, min, max = 0.064780592 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274404e-06, Final residual = 4.0942801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531455e-09, Final residual = 1.5603504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197074 0 0.51970764 water fraction, min, max = 0.064779133 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196928 0 0.51970274 water fraction, min, max = 0.064780598 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197074 0 0.51970764 water fraction, min, max = 0.064779133 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196928 0 0.51970274 water fraction, min, max = 0.064780597 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364732e-07, Final residual = 1.725961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805671e-09, Final residual = 7.4391311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.18 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.10851046 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.1762614 Time = 2287.64 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 = 0.15196781 0 0.51969765 water fraction, min, max = 0.06478206 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196635 0 0.51969264 water fraction, min, max = 0.06478352 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196781 0 0.51969765 water fraction, min, max = 0.064782056 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196635 0 0.51969281 water fraction, min, max = 0.064783517 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260591e-06, Final residual = 4.0928706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898338e-09, Final residual = 1.5804992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196781 0 0.51969765 water fraction, min, max = 0.064782059 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196635 0 0.51969274 water fraction, min, max = 0.064783523 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196781 0 0.51969765 water fraction, min, max = 0.064782059 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196635 0 0.51969275 water fraction, min, max = 0.064783523 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355482e-07, Final residual = 1.7269424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837194e-09, Final residual = 6.9416728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.57 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.10850288 max: 0.59988027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 1.1764531 Time = 2288.81 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 = 0.15196489 0 0.51968766 water fraction, min, max = 0.064784984 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196343 0 0.51968265 water fraction, min, max = 0.064786444 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196489 0 0.51968766 water fraction, min, max = 0.06478498 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196343 0 0.51968282 water fraction, min, max = 0.064786441 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251148e-06, Final residual = 4.0921357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978867e-09, Final residual = 1.733964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196489 0 0.51968766 water fraction, min, max = 0.064784984 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196343 0 0.51968276 water fraction, min, max = 0.064786447 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196489 0 0.51968766 water fraction, min, max = 0.064784983 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196343 0 0.51968276 water fraction, min, max = 0.064786447 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366217e-07, Final residual = 1.7304986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210993e-09, Final residual = 7.6318891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.09 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.10851299 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.1764531 Time = 2289.99 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 = 0.15196196 0 0.51967767 water fraction, min, max = 0.064787908 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519605 0 0.51967266 water fraction, min, max = 0.064789367 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196196 0 0.51967767 water fraction, min, max = 0.064787904 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196051 0 0.51967284 water fraction, min, max = 0.064789364 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237817e-06, Final residual = 4.0886878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708859e-09, Final residual = 1.7167177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196196 0 0.51967767 water fraction, min, max = 0.064787907 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519605 0 0.51967277 water fraction, min, max = 0.064789369 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196197 0 0.51967767 water fraction, min, max = 0.064787907 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519605 0 0.51967278 water fraction, min, max = 0.064789369 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351143e-07, Final residual = 1.7266521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246797e-09, Final residual = 7.3723336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.66 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.10850542 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.176645 Time = 2291.17 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 = 0.15195904 0 0.51966769 water fraction, min, max = 0.06479083 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195758 0 0.51966269 water fraction, min, max = 0.064792289 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195904 0 0.51966769 water fraction, min, max = 0.064790826 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195758 0 0.51966286 water fraction, min, max = 0.064792285 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228236e-06, Final residual = 4.0878831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1756492e-09, Final residual = 1.6301934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195904 0 0.51966769 water fraction, min, max = 0.064790829 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195758 0 0.51966279 water fraction, min, max = 0.064792291 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195904 0 0.51966769 water fraction, min, max = 0.064790829 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195758 0 0.5196628 water fraction, min, max = 0.064792291 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341041e-07, Final residual = 1.7219079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039975e-09, Final residual = 7.234363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.23 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.10851554 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.176645 Time = 2292.34 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 = 0.15195612 0 0.51965771 water fraction, min, max = 0.064793751 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195466 0 0.51965271 water fraction, min, max = 0.064795208 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195612 0 0.51965771 water fraction, min, max = 0.064793746 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195466 0 0.51965289 water fraction, min, max = 0.064795205 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214849e-06, Final residual = 4.085695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801969e-09, Final residual = 1.7134271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195612 0 0.51965772 water fraction, min, max = 0.06479375 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195466 0 0.51965282 water fraction, min, max = 0.064795211 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195612 0 0.51965772 water fraction, min, max = 0.06479375 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195466 0 0.51965282 water fraction, min, max = 0.064795211 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338997e-07, Final residual = 1.722559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787505e-09, Final residual = 7.6232863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.56 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.10850798 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.176837 Time = 2293.52 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 = 0.1519532 0 0.51964774 water fraction, min, max = 0.06479667 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195174 0 0.51964274 water fraction, min, max = 0.064798127 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519532 0 0.51964774 water fraction, min, max = 0.064796666 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195175 0 0.51964292 water fraction, min, max = 0.064798124 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205631e-06, Final residual = 4.0843723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699748e-09, Final residual = 1.6132012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519532 0 0.51964774 water fraction, min, max = 0.064796669 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195174 0 0.51964285 water fraction, min, max = 0.06479813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519532 0 0.51964774 water fraction, min, max = 0.064796669 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195174 0 0.51964285 water fraction, min, max = 0.06479813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329097e-07, Final residual = 1.7209543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918144e-09, Final residual = 7.255965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.09 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.10851812 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.176837 Time = 2294.7 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 = 0.15195028 0 0.51963777 water fraction, min, max = 0.064799588 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194883 0 0.51963278 water fraction, min, max = 0.064801045 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195028 0 0.51963777 water fraction, min, max = 0.064799584 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194883 0 0.51963295 water fraction, min, max = 0.064801041 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.219232e-06, Final residual = 4.0819266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618759e-09, Final residual = 1.6079074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195028 0 0.51963778 water fraction, min, max = 0.064799587 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194883 0 0.51963289 water fraction, min, max = 0.064801047 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195028 0 0.51963778 water fraction, min, max = 0.064799587 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194883 0 0.51963289 water fraction, min, max = 0.064801047 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317641e-07, Final residual = 1.7240595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791537e-09, Final residual = 6.674425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.67 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.10851056 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.176837 Time = 2295.87 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 = 0.15194737 0 0.51962781 water fraction, min, max = 0.064802505 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194591 0 0.51962282 water fraction, min, max = 0.06480396 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194737 0 0.51962781 water fraction, min, max = 0.064802501 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194591 0 0.51962299 water fraction, min, max = 0.064803957 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178675e-06, Final residual = 4.0812596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1746867e-09, Final residual = 1.6316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194737 0 0.51962781 water fraction, min, max = 0.064802504 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194591 0 0.51962293 water fraction, min, max = 0.064803963 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194737 0 0.51962781 water fraction, min, max = 0.064802504 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194591 0 0.51962293 water fraction, min, max = 0.064803963 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.231423e-07, Final residual = 1.7259931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118408e-09, Final residual = 7.0504002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.19 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.108503 max: 0.59986531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.1770292 Time = 2297.05 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 = 0.15194445 0 0.51961786 water fraction, min, max = 0.06480542 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194299 0 0.51961286 water fraction, min, max = 0.064806875 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194445 0 0.51961786 water fraction, min, max = 0.064805416 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151943 0 0.51961304 water fraction, min, max = 0.064806872 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169735e-06, Final residual = 4.0793452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658037e-09, Final residual = 1.6152106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194445 0 0.51961786 water fraction, min, max = 0.064805419 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151943 0 0.51961297 water fraction, min, max = 0.064806878 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194445 0 0.51961786 water fraction, min, max = 0.064805419 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151943 0 0.51961297 water fraction, min, max = 0.064806877 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306505e-07, Final residual = 1.7138195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965029e-09, Final residual = 7.4979564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.71 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.10851316 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1770292 Time = 2298.23 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 = 0.15194154 0 0.5196079 water fraction, min, max = 0.064808334 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194008 0 0.51960291 water fraction, min, max = 0.064809788 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194154 0 0.5196079 water fraction, min, max = 0.06480833 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194008 0 0.51960309 water fraction, min, max = 0.064809785 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156924e-06, Final residual = 4.0756957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619726e-09, Final residual = 1.6767462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194154 0 0.5196079 water fraction, min, max = 0.064808333 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194008 0 0.51960302 water fraction, min, max = 0.064809791 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194154 0 0.5196079 water fraction, min, max = 0.064808333 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194008 0 0.51960302 water fraction, min, max = 0.064809791 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307333e-07, Final residual = 1.726139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942979e-09, Final residual = 7.1773899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.27 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.10850561 max: 0.59987531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.1772215 Time = 2299.4 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 = 0.15193863 0 0.51959795 water fraction, min, max = 0.064811246 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193717 0 0.51959297 water fraction, min, max = 0.0648127 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193863 0 0.51959795 water fraction, min, max = 0.064811242 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193717 0 0.51959314 water fraction, min, max = 0.064812697 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.214767e-06, Final residual = 4.074543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605134e-09, Final residual = 1.7804665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193863 0 0.51959796 water fraction, min, max = 0.064811246 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193717 0 0.51959307 water fraction, min, max = 0.064812703 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193863 0 0.51959796 water fraction, min, max = 0.064811245 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193717 0 0.51959308 water fraction, min, max = 0.064812703 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312997e-07, Final residual = 1.7381857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217655e-09, Final residual = 7.0571261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.81 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.10851579 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.1772215 Time = 2300.58 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 = 0.15193571 0 0.51958801 water fraction, min, max = 0.064814158 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193426 0 0.51958303 water fraction, min, max = 0.064815611 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193571 0 0.51958801 water fraction, min, max = 0.064814154 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193426 0 0.5195832 water fraction, min, max = 0.064815608 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133924e-06, Final residual = 4.0726316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505137e-09, Final residual = 1.7304747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193572 0 0.51958801 water fraction, min, max = 0.064814157 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193426 0 0.51958313 water fraction, min, max = 0.064815613 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193572 0 0.51958801 water fraction, min, max = 0.064814157 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193426 0 0.51958314 water fraction, min, max = 0.064815613 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298368e-07, Final residual = 1.7288737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988401e-09, Final residual = 7.0871179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.3 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.10850825 max: 0.59988544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.1774139 Time = 2301.76 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 = 0.1519328 0 0.51957807 water fraction, min, max = 0.064817068 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193135 0 0.51957309 water fraction, min, max = 0.06481852 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519328 0 0.51957807 water fraction, min, max = 0.064817064 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193135 0 0.51957326 water fraction, min, max = 0.064818517 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124723e-06, Final residual = 4.0712175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1511126e-09, Final residual = 1.8145289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193281 0 0.51957807 water fraction, min, max = 0.064817067 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193135 0 0.5195732 water fraction, min, max = 0.064818523 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193281 0 0.51957807 water fraction, min, max = 0.064817067 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193135 0 0.5195732 water fraction, min, max = 0.064818523 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300621e-07, Final residual = 1.7336257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070543e-09, Final residual = 7.0620947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.85 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.10851845 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.1774139 Time = 2302.94 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 = 0.1519299 0 0.51956814 water fraction, min, max = 0.064819976 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192844 0 0.51956316 water fraction, min, max = 0.064821428 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519299 0 0.51956814 water fraction, min, max = 0.064819972 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192844 0 0.51956333 water fraction, min, max = 0.064821425 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111454e-06, Final residual = 4.068556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1503635e-09, Final residual = 1.7514235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519299 0 0.51956814 water fraction, min, max = 0.064819976 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192844 0 0.51956326 water fraction, min, max = 0.064821431 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519299 0 0.51956814 water fraction, min, max = 0.064819975 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192844 0 0.51956327 water fraction, min, max = 0.064821431 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289596e-07, Final residual = 1.7242306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126893e-09, Final residual = 7.5195724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.39 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.10851091 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.1776064 Time = 2304.11 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 = 0.15192699 0 0.51955821 water fraction, min, max = 0.064822884 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192553 0 0.51955323 water fraction, min, max = 0.064824335 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192699 0 0.51955821 water fraction, min, max = 0.06482288 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192554 0 0.5195534 water fraction, min, max = 0.064824332 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102681e-06, Final residual = 4.0671491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191672e-09, Final residual = 1.6812047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192699 0 0.51955821 water fraction, min, max = 0.064822883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192554 0 0.51955333 water fraction, min, max = 0.064824338 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192699 0 0.51955821 water fraction, min, max = 0.064822883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192554 0 0.51955334 water fraction, min, max = 0.064824338 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274959e-07, Final residual = 1.7224228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867036e-09, Final residual = 7.0591743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.91 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.10852112 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.1776064 Time = 2305.29 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 = 0.15192408 0 0.51954828 water fraction, min, max = 0.06482579 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192263 0 0.5195433 water fraction, min, max = 0.064827241 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192408 0 0.51954828 water fraction, min, max = 0.064825786 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192263 0 0.51954348 water fraction, min, max = 0.064827237 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2089068e-06, Final residual = 4.0656373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499468e-09, Final residual = 1.6463776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192408 0 0.51954828 water fraction, min, max = 0.064825789 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192263 0 0.51954341 water fraction, min, max = 0.064827243 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192408 0 0.51954828 water fraction, min, max = 0.064825789 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192263 0 0.51954342 water fraction, min, max = 0.064827243 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264972e-07, Final residual = 1.7168525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926915e-09, Final residual = 7.0953135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.47 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.1085136 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.1776064 Time = 2306.47 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 = 0.15192118 0 0.51953836 water fraction, min, max = 0.064828694 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191973 0 0.51953339 water fraction, min, max = 0.064830144 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192118 0 0.51953836 water fraction, min, max = 0.06482869 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191973 0 0.51953356 water fraction, min, max = 0.064830141 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076249e-06, Final residual = 4.0638174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571986e-09, Final residual = 1.7132594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192118 0 0.51953836 water fraction, min, max = 0.064828694 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191973 0 0.51953349 water fraction, min, max = 0.064830147 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192118 0 0.51953836 water fraction, min, max = 0.064828694 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191973 0 0.5195335 water fraction, min, max = 0.064830147 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263251e-07, Final residual = 1.7172021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906691e-09, Final residual = 7.5861191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.96 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.10850607 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.1777991 Time = 2307.65 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 = 0.15191827 0 0.51952844 water fraction, min, max = 0.064831598 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191682 0 0.51952347 water fraction, min, max = 0.064833047 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191827 0 0.51952844 water fraction, min, max = 0.064831594 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191683 0 0.51952365 water fraction, min, max = 0.064833044 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067122e-06, Final residual = 4.0607462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374864e-09, Final residual = 1.6920067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191828 0 0.51952845 water fraction, min, max = 0.064831597 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191682 0 0.51952358 water fraction, min, max = 0.06483305 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191828 0 0.51952845 water fraction, min, max = 0.064831597 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191682 0 0.51952358 water fraction, min, max = 0.064833049 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258403e-07, Final residual = 1.7244245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935675e-09, Final residual = 7.5154376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.48 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.10851631 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.1777991 Time = 2308.83 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 = 0.15191537 0 0.51951853 water fraction, min, max = 0.0648345 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191392 0 0.51951356 water fraction, min, max = 0.064835948 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191537 0 0.51951853 water fraction, min, max = 0.064834496 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191393 0 0.51951374 water fraction, min, max = 0.064835945 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053862e-06, Final residual = 4.0581672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431044e-09, Final residual = 1.7343242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191537 0 0.51951853 water fraction, min, max = 0.064834499 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191392 0 0.51951367 water fraction, min, max = 0.064835951 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191537 0 0.51951853 water fraction, min, max = 0.064834499 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191392 0 0.51951368 water fraction, min, max = 0.064835951 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252641e-07, Final residual = 1.7154324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879882e-09, Final residual = 7.7837039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.04 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.10850879 max: 0.59987284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.177992 Time = 2310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191247 0 0.51950863 water fraction, min, max = 0.0648374 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191102 0 0.51950366 water fraction, min, max = 0.064838848 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191247 0 0.51950863 water fraction, min, max = 0.064837396 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191102 0 0.51950383 water fraction, min, max = 0.064838845 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044815e-06, Final residual = 4.0571369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711851e-09, Final residual = 1.8252918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191247 0 0.51950863 water fraction, min, max = 0.0648374 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191102 0 0.51950377 water fraction, min, max = 0.064838851 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191247 0 0.51950863 water fraction, min, max = 0.064837399 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191102 0 0.51950377 water fraction, min, max = 0.064838851 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254227e-07, Final residual = 1.7186694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988298e-09, Final residual = 7.4642472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.61 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.10851904 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.177992 Time = 2311.18 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 = 0.15190957 0 0.51949872 water fraction, min, max = 0.0648403 2.9235458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190812 0 0.51949376 water fraction, min, max = 0.064841747 3.0697694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190957 0 0.51949872 water fraction, min, max = 0.064840296 3.2128627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190813 0 0.51949393 water fraction, min, max = 0.064841744 3.3590835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203158e-06, Final residual = 4.0547152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505701e-09, Final residual = 1.7553618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190957 0 0.51949873 water fraction, min, max = 0.064840299 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190812 0 0.51949387 water fraction, min, max = 0.064841749 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190957 0 0.51949873 water fraction, min, max = 0.064840299 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190812 0 0.51949387 water fraction, min, max = 0.064841749 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239607e-07, Final residual = 1.7068521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977291e-09, Final residual = 7.8428344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.16 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.10851153 max: 0.59988354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.1781849 Time = 2312.36 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 = 0.15190667 0 0.51948883 water fraction, min, max = 0.064843198 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190523 0 0.51948386 water fraction, min, max = 0.064844645 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190667 0 0.51948883 water fraction, min, max = 0.064843194 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190523 0 0.51948404 water fraction, min, max = 0.064844641 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022895e-06, Final residual = 4.0530276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418334e-09, Final residual = 1.5465504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190667 0 0.51948883 water fraction, min, max = 0.064843197 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190523 0 0.51948397 water fraction, min, max = 0.064844647 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190667 0 0.51948883 water fraction, min, max = 0.064843197 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190523 0 0.51948397 water fraction, min, max = 0.064844647 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216995e-07, Final residual = 1.7028966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798046e-09, Final residual = 6.9947331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.7 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.10852179 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.1781849 Time = 2313.54 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 = 0.15190378 0 0.51947893 water fraction, min, max = 0.064846095 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190233 0 0.51947397 water fraction, min, max = 0.064847541 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190378 0 0.51947893 water fraction, min, max = 0.064846091 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190233 0 0.51947414 water fraction, min, max = 0.064847537 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008799e-06, Final residual = 4.0527961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373028e-09, Final residual = 1.810074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190378 0 0.51947893 water fraction, min, max = 0.064846094 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190233 0 0.51947408 water fraction, min, max = 0.064847543 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190378 0 0.51947893 water fraction, min, max = 0.064846094 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190233 0 0.51947408 water fraction, min, max = 0.064847543 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238895e-07, Final residual = 1.7313813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107437e-09, Final residual = 7.1220393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.23 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.10851429 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.178378 Time = 2314.72 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 = 0.15190088 0 0.51946904 water fraction, min, max = 0.06484899 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189943 0 0.51946409 water fraction, min, max = 0.064850436 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190088 0 0.51946904 water fraction, min, max = 0.064848986 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189944 0 0.51946426 water fraction, min, max = 0.064850432 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000454e-06, Final residual = 4.0498686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1306392e-09, Final residual = 1.6332071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190088 0 0.51946904 water fraction, min, max = 0.064848989 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189944 0 0.51946419 water fraction, min, max = 0.064850438 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190088 0 0.51946904 water fraction, min, max = 0.064848989 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189944 0 0.5194642 water fraction, min, max = 0.064850438 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213813e-07, Final residual = 1.7189361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834652e-09, Final residual = 6.8631919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.79 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.10852457 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.178378 Time = 2315.89 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 = 0.15189799 0 0.51945916 water fraction, min, max = 0.064851884 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189654 0 0.5194542 water fraction, min, max = 0.064853329 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189799 0 0.51945916 water fraction, min, max = 0.06485188 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189654 0 0.51945438 water fraction, min, max = 0.064853326 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986803e-06, Final residual = 4.0483911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417145e-09, Final residual = 1.5732037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189799 0 0.51945916 water fraction, min, max = 0.064851884 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189654 0 0.51945431 water fraction, min, max = 0.064853331 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189799 0 0.51945916 water fraction, min, max = 0.064851883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189654 0 0.51945431 water fraction, min, max = 0.064853331 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198667e-07, Final residual = 1.7031545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719036e-09, Final residual = 6.990512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.34 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.10851708 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.178378 Time = 2317.07 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 = 0.1518951 0 0.51944928 water fraction, min, max = 0.064854777 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189365 0 0.51944433 water fraction, min, max = 0.064856221 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518951 0 0.51944928 water fraction, min, max = 0.064854773 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189365 0 0.5194445 water fraction, min, max = 0.064856218 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974013e-06, Final residual = 4.0466145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360783e-09, Final residual = 1.6937811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518951 0 0.51944928 water fraction, min, max = 0.064854776 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189365 0 0.51944443 water fraction, min, max = 0.064856223 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518951 0 0.51944928 water fraction, min, max = 0.064854776 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189365 0 0.51944444 water fraction, min, max = 0.064856223 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204267e-07, Final residual = 1.7218984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969691e-09, Final residual = 6.955132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.9 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.10850958 max: 0.5998617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 1.1785712 Time = 2318.25 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 = 0.1518922 0 0.5194394 water fraction, min, max = 0.064857668 2.9235504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189076 0 0.51943445 water fraction, min, max = 0.064859112 3.0696596e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518922 0 0.5194394 water fraction, min, max = 0.064857664 3.2126294e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189076 0 0.51943463 water fraction, min, max = 0.064859109 3.3587359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965156e-06, Final residual = 4.0449337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1190706e-09, Final residual = 1.6619456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518922 0 0.51943941 water fraction, min, max = 0.064857668 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189076 0 0.51943456 water fraction, min, max = 0.064859114 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518922 0 0.51943941 water fraction, min, max = 0.064857667 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15189076 0 0.51943456 water fraction, min, max = 0.064859114 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197547e-07, Final residual = 1.7120785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773372e-09, Final residual = 6.6886786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.45 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.10851989 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.1785712 Time = 2319.43 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 = 0.15188931 0 0.51942953 water fraction, min, max = 0.064860558 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188787 0 0.51942459 water fraction, min, max = 0.064862001 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188931 0 0.51942953 water fraction, min, max = 0.064860554 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188787 0 0.51942476 water fraction, min, max = 0.064861998 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951649e-06, Final residual = 4.0428907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131583e-09, Final residual = 1.6435686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188931 0 0.51942954 water fraction, min, max = 0.064860558 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188787 0 0.51942469 water fraction, min, max = 0.064862004 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188931 0 0.51942954 water fraction, min, max = 0.064860558 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188787 0 0.5194247 water fraction, min, max = 0.064862003 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186219e-07, Final residual = 1.7148108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769246e-09, Final residual = 7.0986609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.01 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.1085124 max: 0.59987285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.1787646 Time = 2320.61 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 = 0.15188642 0 0.51941967 water fraction, min, max = 0.064863447 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188498 0 0.51941472 water fraction, min, max = 0.064864889 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188642 0 0.51941967 water fraction, min, max = 0.064863443 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188498 0 0.51941489 water fraction, min, max = 0.064864886 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942867e-06, Final residual = 4.0408098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375812e-09, Final residual = 1.7414013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188643 0 0.51941967 water fraction, min, max = 0.064863447 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188498 0 0.51941483 water fraction, min, max = 0.064864892 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188643 0 0.51941967 water fraction, min, max = 0.064863446 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188498 0 0.51941483 water fraction, min, max = 0.064864892 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192865e-07, Final residual = 1.7139288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982887e-09, Final residual = 7.3525999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.49 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.10852272 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.1787646 Time = 2321.79 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 = 0.15188354 0 0.51940981 water fraction, min, max = 0.064866335 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188209 0 0.51940486 water fraction, min, max = 0.064867776 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188354 0 0.51940981 water fraction, min, max = 0.064866331 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518821 0 0.51940503 water fraction, min, max = 0.064867773 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930033e-06, Final residual = 4.0381092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382122e-09, Final residual = 1.7457143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188354 0 0.51940981 water fraction, min, max = 0.064866334 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518821 0 0.51940497 water fraction, min, max = 0.064867779 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188354 0 0.51940981 water fraction, min, max = 0.064866334 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518821 0 0.51940497 water fraction, min, max = 0.064867778 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184754e-07, Final residual = 1.7177301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938295e-09, Final residual = 7.3162178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.04 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.10851524 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.1789581 Time = 2322.97 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 = 0.15188065 0 0.51939995 water fraction, min, max = 0.064869221 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187921 0 0.51939501 water fraction, min, max = 0.064870662 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188065 0 0.51939995 water fraction, min, max = 0.064869217 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187921 0 0.51939518 water fraction, min, max = 0.064870659 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921033e-06, Final residual = 4.0369109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963256e-09, Final residual = 1.5821541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188065 0 0.51939995 water fraction, min, max = 0.06486922 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187921 0 0.51939511 water fraction, min, max = 0.064870664 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188065 0 0.51939995 water fraction, min, max = 0.06486922 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187921 0 0.51939512 water fraction, min, max = 0.064870664 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163528e-07, Final residual = 1.705962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847995e-09, Final residual = 6.8141178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.59 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.10852558 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.1789581 Time = 2324.15 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 = 0.15187777 0 0.5193901 water fraction, min, max = 0.064872106 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187632 0 0.51938516 water fraction, min, max = 0.064873546 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187777 0 0.5193901 water fraction, min, max = 0.064872102 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187633 0 0.51938533 water fraction, min, max = 0.064873543 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.190739e-06, Final residual = 4.0355894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278224e-09, Final residual = 1.7411281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187777 0 0.5193901 water fraction, min, max = 0.064872105 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187633 0 0.51938526 water fraction, min, max = 0.064873549 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187777 0 0.5193901 water fraction, min, max = 0.064872105 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187633 0 0.51938527 water fraction, min, max = 0.064873548 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167862e-07, Final residual = 1.7126147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801473e-09, Final residual = 6.6988254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.15 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.10851811 max: 0.59989553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 1.1791517 Time = 2325.32 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 = 0.15187488 0 0.51938025 water fraction, min, max = 0.06487499 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187344 0 0.51937531 water fraction, min, max = 0.064876429 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187488 0 0.51938025 water fraction, min, max = 0.064874986 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187344 0 0.51937548 water fraction, min, max = 0.064876426 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898826e-06, Final residual = 4.0346234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1240946e-09, Final residual = 1.7337359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187488 0 0.51938025 water fraction, min, max = 0.064874989 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187344 0 0.51937542 water fraction, min, max = 0.064876432 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187488 0 0.51938025 water fraction, min, max = 0.064874989 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187344 0 0.51937542 water fraction, min, max = 0.064876432 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164483e-07, Final residual = 1.7013166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834626e-09, Final residual = 7.5939593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.68 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.10852846 max: 0.59995054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 1.1791517 Time = 2326.5 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 = 0.151872 0 0.5193704 water fraction, min, max = 0.064877872 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187056 0 0.51936547 water fraction, min, max = 0.064879311 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151872 0 0.51937041 water fraction, min, max = 0.064877868 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187056 0 0.51936564 water fraction, min, max = 0.064879308 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885861e-06, Final residual = 4.031236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063617e-09, Final residual = 1.6094516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151872 0 0.51937041 water fraction, min, max = 0.064877871 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187056 0 0.51936558 water fraction, min, max = 0.064879313 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151872 0 0.51937041 water fraction, min, max = 0.064877871 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187056 0 0.51936558 water fraction, min, max = 0.064879313 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145434e-07, Final residual = 1.70249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913448e-09, Final residual = 6.6920759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.22 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.10852099 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.1791517 Time = 2327.68 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 = 0.15186912 0 0.51936057 water fraction, min, max = 0.064880753 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186768 0 0.51935563 water fraction, min, max = 0.064882191 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186912 0 0.51936057 water fraction, min, max = 0.064880749 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186768 0 0.51935581 water fraction, min, max = 0.064882188 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.187284e-06, Final residual = 4.0297846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231484e-09, Final residual = 1.6739579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186912 0 0.51936057 water fraction, min, max = 0.064880752 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186768 0 0.51935574 water fraction, min, max = 0.064882194 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186912 0 0.51936057 water fraction, min, max = 0.064880752 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186768 0 0.51935574 water fraction, min, max = 0.064882193 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141649e-07, Final residual = 1.6954373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876855e-09, Final residual = 7.2814021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.77 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.10851353 max: 0.59986361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.1793455 Time = 2328.86 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 = 0.15186624 0 0.51935073 water fraction, min, max = 0.064883633 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518648 0 0.5193458 water fraction, min, max = 0.06488507 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186624 0 0.51935073 water fraction, min, max = 0.064883629 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518648 0 0.51934597 water fraction, min, max = 0.064885067 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864226e-06, Final residual = 4.026949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.115229e-09, Final residual = 1.6858863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186624 0 0.51935073 water fraction, min, max = 0.064883632 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518648 0 0.51934591 water fraction, min, max = 0.064885073 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186624 0 0.51935073 water fraction, min, max = 0.064883632 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518648 0 0.51934591 water fraction, min, max = 0.064885073 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142315e-07, Final residual = 1.7103767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850921e-09, Final residual = 7.0968069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.05 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.10852391 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.1793455 Time = 2330.04 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 = 0.15186336 0 0.5193409 water fraction, min, max = 0.064886511 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186192 0 0.51933597 water fraction, min, max = 0.064887948 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186336 0 0.5193409 water fraction, min, max = 0.064886507 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186193 0 0.51933615 water fraction, min, max = 0.064887945 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850774e-06, Final residual = 4.0257966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1247758e-09, Final residual = 1.6369589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186336 0 0.5193409 water fraction, min, max = 0.06488651 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186192 0 0.51933608 water fraction, min, max = 0.06488795 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186336 0 0.5193409 water fraction, min, max = 0.06488651 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186192 0 0.51933609 water fraction, min, max = 0.06488795 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126419e-07, Final residual = 1.6994424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598039e-09, Final residual = 6.8452003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.63 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.10851645 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.1795394 Time = 2331.22 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 = 0.15186048 0 0.51933108 water fraction, min, max = 0.064889388 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185905 0 0.51932615 water fraction, min, max = 0.064890824 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186048 0 0.51933108 water fraction, min, max = 0.064889384 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185905 0 0.51932632 water fraction, min, max = 0.064890821 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.184227e-06, Final residual = 4.0243305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084089e-09, Final residual = 1.7122155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186048 0 0.51933108 water fraction, min, max = 0.064889387 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185905 0 0.51932626 water fraction, min, max = 0.064890827 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186048 0 0.51933108 water fraction, min, max = 0.064889387 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185905 0 0.51932626 water fraction, min, max = 0.064890827 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126838e-07, Final residual = 1.7046672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781955e-09, Final residual = 6.8805955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.16 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.10852684 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.1795394 Time = 2332.4 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 = 0.15185761 0 0.51932126 water fraction, min, max = 0.064892264 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185617 0 0.51931633 water fraction, min, max = 0.064893699 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185761 0 0.51932126 water fraction, min, max = 0.06489226 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185617 0 0.5193165 water fraction, min, max = 0.064893696 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829132e-06, Final residual = 4.0221692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051742e-09, Final residual = 1.6012698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185761 0 0.51932126 water fraction, min, max = 0.064892263 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185617 0 0.51931644 water fraction, min, max = 0.064893702 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185761 0 0.51932126 water fraction, min, max = 0.064892263 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185617 0 0.51931644 water fraction, min, max = 0.064893702 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113778e-07, Final residual = 1.6932198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573112e-09, Final residual = 7.4696457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.69 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.10851939 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.1797335 Time = 2333.58 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 = 0.15185473 0 0.51931144 water fraction, min, max = 0.064895139 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518533 0 0.51930652 water fraction, min, max = 0.064896574 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185473 0 0.51931144 water fraction, min, max = 0.064895134 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518533 0 0.51930669 water fraction, min, max = 0.06489657 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820978e-06, Final residual = 4.0198264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220002e-09, Final residual = 1.6710475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185473 0 0.51931144 water fraction, min, max = 0.064895138 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518533 0 0.51930662 water fraction, min, max = 0.064896576 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185473 0 0.51931144 water fraction, min, max = 0.064895138 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518533 0 0.51930663 water fraction, min, max = 0.064896576 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111802e-07, Final residual = 1.6931426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807531e-09, Final residual = 7.1792629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.02 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.1085298 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.1797335 Time = 2334.76 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 = 0.15185186 0 0.51930163 water fraction, min, max = 0.064898012 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185042 0 0.51929671 water fraction, min, max = 0.064899446 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185186 0 0.51930163 water fraction, min, max = 0.064898008 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185043 0 0.51929688 water fraction, min, max = 0.064899443 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807448e-06, Final residual = 4.0183708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826086e-09, Final residual = 1.5251055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185186 0 0.51930163 water fraction, min, max = 0.064898011 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185043 0 0.51929681 water fraction, min, max = 0.064899448 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185186 0 0.51930163 water fraction, min, max = 0.064898011 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185043 0 0.51929682 water fraction, min, max = 0.064899448 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094841e-07, Final residual = 1.6851617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774674e-09, Final residual = 7.2591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.53 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.10852236 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 1.1799276 Time = 2335.94 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 = 0.15184899 0 0.51929182 water fraction, min, max = 0.064900884 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184755 0 0.5192869 water fraction, min, max = 0.064902318 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184899 0 0.51929182 water fraction, min, max = 0.06490088 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184756 0 0.51928707 water fraction, min, max = 0.064902314 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798573e-06, Final residual = 4.0169343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830042e-09, Final residual = 1.6244903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184899 0 0.51929182 water fraction, min, max = 0.064900883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184755 0 0.51928701 water fraction, min, max = 0.06490232 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184899 0 0.51929182 water fraction, min, max = 0.064900883 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184755 0 0.51928701 water fraction, min, max = 0.06490232 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099709e-07, Final residual = 1.6978985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690834e-09, Final residual = 6.9615099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.03 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.10853278 max: 0.59995455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 1.1799276 Time = 2337.12 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 = 0.15184612 0 0.51928202 water fraction, min, max = 0.064903755 2.9235622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184468 0 0.5192771 water fraction, min, max = 0.064905188 3.0693164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184612 0 0.51928202 water fraction, min, max = 0.064903751 3.2119077e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184469 0 0.51927727 water fraction, min, max = 0.064905184 3.3576591e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785366e-06, Final residual = 4.0151573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149597e-09, Final residual = 1.685799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184612 0 0.51928202 water fraction, min, max = 0.064903754 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184468 0 0.51927721 water fraction, min, max = 0.06490519 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184612 0 0.51928202 water fraction, min, max = 0.064903754 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184468 0 0.51927721 water fraction, min, max = 0.06490519 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095142e-07, Final residual = 1.696647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920642e-09, Final residual = 7.1436175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.6 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.10852535 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.1799276 Time = 2338.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184325 0 0.51927222 water fraction, min, max = 0.064906624 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184181 0 0.51926731 water fraction, min, max = 0.064908056 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184325 0 0.51927222 water fraction, min, max = 0.06490662 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184182 0 0.51926748 water fraction, min, max = 0.064908053 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773143e-06, Final residual = 4.0119219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1206883e-09, Final residual = 1.5539305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184325 0 0.51927222 water fraction, min, max = 0.064906623 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184182 0 0.51926741 water fraction, min, max = 0.064908058 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184325 0 0.51927222 water fraction, min, max = 0.064906623 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184182 0 0.51926742 water fraction, min, max = 0.064908058 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079875e-07, Final residual = 1.6914482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641853e-09, Final residual = 6.906699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.13 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.10851792 max: 0.59986797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.1801219 Time = 2339.48 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 = 0.15184038 0 0.51926242 water fraction, min, max = 0.064909492 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183895 0 0.51925751 water fraction, min, max = 0.064910923 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184038 0 0.51926242 water fraction, min, max = 0.064909488 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183895 0 0.51925769 water fraction, min, max = 0.06491092 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.176421e-06, Final residual = 4.0113855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080434e-09, Final residual = 1.58454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184038 0 0.51926243 water fraction, min, max = 0.064909491 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183895 0 0.51925762 water fraction, min, max = 0.064910926 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184038 0 0.51926243 water fraction, min, max = 0.064909491 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183895 0 0.51925762 water fraction, min, max = 0.064910926 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072147e-07, Final residual = 1.6980755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701944e-09, Final residual = 6.5741409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.68 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.10852836 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.1801219 Time = 2340.66 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 = 0.15183751 0 0.51925264 water fraction, min, max = 0.064912358 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183608 0 0.51924773 water fraction, min, max = 0.064913789 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183751 0 0.51925264 water fraction, min, max = 0.064912354 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183608 0 0.5192479 water fraction, min, max = 0.064913786 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750738e-06, Final residual = 4.0095036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094914e-09, Final residual = 1.5932525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183751 0 0.51925264 water fraction, min, max = 0.064912358 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183608 0 0.51924783 water fraction, min, max = 0.064913792 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183751 0 0.51925264 water fraction, min, max = 0.064912358 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183608 0 0.51924784 water fraction, min, max = 0.064913792 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065122e-07, Final residual = 1.6822807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583588e-09, Final residual = 6.7260635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.27 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.10852094 max: 0.59988026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 1.1803164 Time = 2341.84 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 = 0.15183465 0 0.51924285 water fraction, min, max = 0.064915224 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183322 0 0.51923794 water fraction, min, max = 0.064916654 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183465 0 0.51924285 water fraction, min, max = 0.06491522 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183322 0 0.51923812 water fraction, min, max = 0.064916651 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742425e-06, Final residual = 4.0081163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760135e-09, Final residual = 1.5227778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183465 0 0.51924285 water fraction, min, max = 0.064915223 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183322 0 0.51923805 water fraction, min, max = 0.064916657 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183465 0 0.51924285 water fraction, min, max = 0.064915223 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183322 0 0.51923805 water fraction, min, max = 0.064916657 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058734e-07, Final residual = 1.6976655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717241e-09, Final residual = 6.4917767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.75 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.1085314 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.1803164 Time = 2343.02 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 = 0.15183178 0 0.51923307 water fraction, min, max = 0.064918088 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183035 0 0.51922817 water fraction, min, max = 0.064919518 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183178 0 0.51923307 water fraction, min, max = 0.064918084 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183036 0 0.51922834 water fraction, min, max = 0.064919515 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729406e-06, Final residual = 4.0061868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823199e-09, Final residual = 1.6347881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183178 0 0.51923307 water fraction, min, max = 0.064918087 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183035 0 0.51922827 water fraction, min, max = 0.06491952 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183178 0 0.51923307 water fraction, min, max = 0.064918087 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183035 0 0.51922828 water fraction, min, max = 0.06491952 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058227e-07, Final residual = 1.6845966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702509e-09, Final residual = 6.8765582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.1 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.10852398 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.180511 Time = 2344.2 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 = 0.15182892 0 0.51922329 water fraction, min, max = 0.064920951 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182749 0 0.51921839 water fraction, min, max = 0.06492238 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182892 0 0.51922329 water fraction, min, max = 0.064920947 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182749 0 0.51921856 water fraction, min, max = 0.064922377 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720828e-06, Final residual = 4.0042409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868938e-09, Final residual = 1.6067195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182892 0 0.51922329 water fraction, min, max = 0.06492095 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182749 0 0.5192185 water fraction, min, max = 0.064922383 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182892 0 0.5192233 water fraction, min, max = 0.06492095 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182749 0 0.5192185 water fraction, min, max = 0.064922383 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052365e-07, Final residual = 1.6808533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.767039e-09, Final residual = 6.9405667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.66 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.10853446 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 1.180511 Time = 2345.38 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 = 0.15182606 0 0.51921352 water fraction, min, max = 0.064923813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.51920862 water fraction, min, max = 0.064925241 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182606 0 0.51921352 water fraction, min, max = 0.064923809 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.51920879 water fraction, min, max = 0.064925238 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707862e-06, Final residual = 4.0026564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878425e-09, Final residual = 1.6863172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182606 0 0.51921352 water fraction, min, max = 0.064923812 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.51920873 water fraction, min, max = 0.064925244 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182606 0 0.51921352 water fraction, min, max = 0.064923812 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182463 0 0.51920873 water fraction, min, max = 0.064925243 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051338e-07, Final residual = 1.6954568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768201e-09, Final residual = 6.878935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.18 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.10852705 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.180511 Time = 2346.56 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 = 0.1518232 0 0.51920375 water fraction, min, max = 0.064926673 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182177 0 0.51919886 water fraction, min, max = 0.064928101 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518232 0 0.51920375 water fraction, min, max = 0.064926669 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182177 0 0.51919903 water fraction, min, max = 0.064928097 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.169489e-06, Final residual = 4.0000948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.096675e-09, Final residual = 1.6822391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518232 0 0.51920376 water fraction, min, max = 0.064926672 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182177 0 0.51919896 water fraction, min, max = 0.064928103 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518232 0 0.51920376 water fraction, min, max = 0.064926672 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182177 0 0.51919897 water fraction, min, max = 0.064928103 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045906e-07, Final residual = 1.6893351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654298e-09, Final residual = 7.3622196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.74 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.10851964 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.1807057 Time = 2347.74 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 = 0.15182034 0 0.51919399 water fraction, min, max = 0.064929532 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181891 0 0.5191891 water fraction, min, max = 0.064930959 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182034 0 0.51919399 water fraction, min, max = 0.064929528 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181891 0 0.51918927 water fraction, min, max = 0.064930956 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1686694e-06, Final residual = 3.9978911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631241e-09, Final residual = 1.5278681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182034 0 0.51919399 water fraction, min, max = 0.064929531 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181891 0 0.5191892 water fraction, min, max = 0.064930961 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182034 0 0.51919399 water fraction, min, max = 0.064929531 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181891 0 0.51918921 water fraction, min, max = 0.064930961 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026286e-07, Final residual = 1.6836312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713201e-09, Final residual = 6.7363985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.18 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.10853014 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.1807057 Time = 2348.92 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 = 0.15181748 0 0.51918423 water fraction, min, max = 0.064932389 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181605 0 0.51917934 water fraction, min, max = 0.064933816 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181748 0 0.51918423 water fraction, min, max = 0.064932385 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181606 0 0.51917951 water fraction, min, max = 0.064933813 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673588e-06, Final residual = 3.9967717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640339e-09, Final residual = 1.6238654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181748 0 0.51918424 water fraction, min, max = 0.064932389 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181606 0 0.51917945 water fraction, min, max = 0.064933818 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181748 0 0.51918424 water fraction, min, max = 0.064932389 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181606 0 0.51917945 water fraction, min, max = 0.064933818 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025279e-07, Final residual = 1.6856339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668361e-09, Final residual = 6.7671441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.7 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.10852274 max: 0.59987482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.1809006 Time = 2350.1 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 = 0.15181463 0 0.51917448 water fraction, min, max = 0.064935246 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518132 0 0.51916959 water fraction, min, max = 0.064936672 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181463 0 0.51917448 water fraction, min, max = 0.064935242 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518132 0 0.51916976 water fraction, min, max = 0.064936669 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166471e-06, Final residual = 3.9952144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618669e-09, Final residual = 1.5910367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181463 0 0.51917448 water fraction, min, max = 0.064935245 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518132 0 0.5191697 water fraction, min, max = 0.064936674 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181463 0 0.51917448 water fraction, min, max = 0.064935245 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518132 0 0.5191697 water fraction, min, max = 0.064936674 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015477e-07, Final residual = 1.6846778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762242e-09, Final residual = 6.8316586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.26 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.10853325 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.1809006 Time = 2351.29 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 = 0.15181177 0 0.51916473 water fraction, min, max = 0.064938101 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181034 0 0.51915984 water fraction, min, max = 0.064939526 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181177 0 0.51916473 water fraction, min, max = 0.064938097 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181035 0 0.51916001 water fraction, min, max = 0.064939523 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652013e-06, Final residual = 3.9930509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671812e-09, Final residual = 1.6933182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181177 0 0.51916473 water fraction, min, max = 0.0649381 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181035 0 0.51915995 water fraction, min, max = 0.064939529 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181177 0 0.51916473 water fraction, min, max = 0.0649381 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181035 0 0.51915995 water fraction, min, max = 0.064939529 2.9219814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021927e-07, Final residual = 1.6813163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582272e-09, Final residual = 7.7563963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.83 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.10852586 max: 0.59988768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.1810956 Time = 2352.47 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 = 0.15180892 0 0.51915499 water fraction, min, max = 0.064940955 2.9235719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180749 0 0.5191501 water fraction, min, max = 0.06494238 3.0690503e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180892 0 0.51915499 water fraction, min, max = 0.064940951 3.2113464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180749 0 0.51915027 water fraction, min, max = 0.064942377 3.3568221e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644143e-06, Final residual = 3.9902351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826995e-09, Final residual = 1.5849706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180892 0 0.51915499 water fraction, min, max = 0.064940954 2.9235725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180749 0 0.5191502 water fraction, min, max = 0.064942382 2.9235725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180892 0 0.51915499 water fraction, min, max = 0.064940954 2.9234732e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180749 0 0.51915021 water fraction, min, max = 0.064942382 2.9234732e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005026e-07, Final residual = 1.6765159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693055e-09, Final residual = 6.6371606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.34 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.10853639 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.1810956 Time = 2353.65 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 = 0.15180606 0 0.51914524 water fraction, min, max = 0.064943808 2.9250643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180464 0 0.51914036 water fraction, min, max = 0.064945232 3.0704994e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180606 0 0.51914524 water fraction, min, max = 0.064943804 3.2127509e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180464 0 0.51914053 water fraction, min, max = 0.064945228 3.3581833e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630544e-06, Final residual = 3.9897697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756563e-09, Final residual = 1.5323351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180607 0 0.51914525 water fraction, min, max = 0.064943807 2.9250649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180464 0 0.51914047 water fraction, min, max = 0.064945234 2.9250649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180607 0 0.51914525 water fraction, min, max = 0.064943807 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180464 0 0.51914047 water fraction, min, max = 0.064945234 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.199416e-07, Final residual = 1.6877883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757854e-09, Final residual = 6.548057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.91 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.108529 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.1812907 Time = 2354.83 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 = 0.15180321 0 0.51913551 water fraction, min, max = 0.064946659 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180179 0 0.51913063 water fraction, min, max = 0.064948083 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180321 0 0.51913551 water fraction, min, max = 0.064946655 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180179 0 0.5191308 water fraction, min, max = 0.064948079 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621796e-06, Final residual = 3.988469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616918e-09, Final residual = 1.5527766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180321 0 0.51913551 water fraction, min, max = 0.064946658 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180179 0 0.51913073 water fraction, min, max = 0.064948085 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180321 0 0.51913551 water fraction, min, max = 0.064946658 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180179 0 0.51913074 water fraction, min, max = 0.064948085 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992829e-07, Final residual = 1.6815708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551893e-09, Final residual = 6.5158821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.5 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.10853955 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.1812907 Time = 2356.01 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 = 0.15180036 0 0.51912578 water fraction, min, max = 0.064949509 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179894 0 0.5191209 water fraction, min, max = 0.064950932 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180036 0 0.51912578 water fraction, min, max = 0.064949505 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179894 0 0.51912107 water fraction, min, max = 0.064950929 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609253e-06, Final residual = 3.9858961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034046e-09, Final residual = 1.6223183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180036 0 0.51912578 water fraction, min, max = 0.064949509 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179894 0 0.519121 water fraction, min, max = 0.064950934 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180036 0 0.51912578 water fraction, min, max = 0.064949508 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179894 0 0.51912101 water fraction, min, max = 0.064950934 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986475e-07, Final residual = 1.6601736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543352e-09, Final residual = 7.3527831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.02 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.10853217 max: 0.59991377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.1812907 Time = 2357.19 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 = 0.15179751 0 0.51911605 water fraction, min, max = 0.064952358 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179609 0 0.51911117 water fraction, min, max = 0.06495378 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179751 0 0.51911605 water fraction, min, max = 0.064952354 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179609 0 0.51911134 water fraction, min, max = 0.064953777 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597247e-06, Final residual = 3.9830521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.082643e-09, Final residual = 1.6999609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179751 0 0.51911605 water fraction, min, max = 0.064952357 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179609 0 0.51911128 water fraction, min, max = 0.064953782 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179751 0 0.51911605 water fraction, min, max = 0.064952357 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179609 0 0.51911128 water fraction, min, max = 0.064953782 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989582e-07, Final residual = 1.6941639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765395e-09, Final residual = 6.9319385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.59 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.10852479 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.181486 Time = 2358.37 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 = 0.15179467 0 0.51910633 water fraction, min, max = 0.064955205 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179324 0 0.51910145 water fraction, min, max = 0.064956627 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179467 0 0.51910633 water fraction, min, max = 0.064955201 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179325 0 0.51910162 water fraction, min, max = 0.064956624 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588209e-06, Final residual = 3.9821226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.068372e-09, Final residual = 1.6784334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179467 0 0.51910633 water fraction, min, max = 0.064955205 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179324 0 0.51910156 water fraction, min, max = 0.064956629 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179467 0 0.51910633 water fraction, min, max = 0.064955205 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179324 0 0.51910156 water fraction, min, max = 0.064956629 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981057e-07, Final residual = 1.6825287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703606e-09, Final residual = 6.8168575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.17 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.10853536 max: 0.59992703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.181486 Time = 2359.55 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 = 0.15179182 0 0.51909661 water fraction, min, max = 0.064958052 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517904 0 0.51909174 water fraction, min, max = 0.064959472 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179182 0 0.51909661 water fraction, min, max = 0.064958048 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517904 0 0.5190919 water fraction, min, max = 0.064959469 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575115e-06, Final residual = 3.9796848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654106e-09, Final residual = 1.5998208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179182 0 0.51909661 water fraction, min, max = 0.064958051 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517904 0 0.51909184 water fraction, min, max = 0.064959475 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15179182 0 0.51909661 water fraction, min, max = 0.064958051 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517904 0 0.51909184 water fraction, min, max = 0.064959475 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968136e-07, Final residual = 1.6822488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530854e-09, Final residual = 6.6022526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.7 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.10852799 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.1816814 Time = 2360.74 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 = 0.15178898 0 0.51908689 water fraction, min, max = 0.064960897 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178755 0 0.51908202 water fraction, min, max = 0.064962317 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178898 0 0.51908689 water fraction, min, max = 0.064960893 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178756 0 0.51908219 water fraction, min, max = 0.064962314 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566689e-06, Final residual = 3.9793456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593045e-09, Final residual = 1.5360651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178898 0 0.51908689 water fraction, min, max = 0.064960896 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178755 0 0.51908213 water fraction, min, max = 0.064962319 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178898 0 0.51908689 water fraction, min, max = 0.064960896 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178755 0 0.51908213 water fraction, min, max = 0.064962319 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958339e-07, Final residual = 1.6753961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527494e-09, Final residual = 6.6023621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.24 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.10853858 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 1.1816814 Time = 2361.92 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 = 0.15178613 0 0.51907718 water fraction, min, max = 0.06496374 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178471 0 0.51907232 water fraction, min, max = 0.06496516 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178613 0 0.51907718 water fraction, min, max = 0.064963736 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178471 0 0.51907248 water fraction, min, max = 0.064965157 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553928e-06, Final residual = 3.9769175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730388e-09, Final residual = 1.6871618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178613 0 0.51907718 water fraction, min, max = 0.06496374 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178471 0 0.51907242 water fraction, min, max = 0.064965162 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178613 0 0.51907718 water fraction, min, max = 0.064963739 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178471 0 0.51907242 water fraction, min, max = 0.064965162 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967067e-07, Final residual = 1.6878568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733599e-09, Final residual = 6.8291222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.73 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.10853122 max: 0.59989752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.1818769 Time = 2363.1 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 = 0.15178329 0 0.51906748 water fraction, min, max = 0.064966583 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178187 0 0.51906261 water fraction, min, max = 0.064968002 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178329 0 0.51906748 water fraction, min, max = 0.064966579 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178187 0 0.51906278 water fraction, min, max = 0.064967999 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154557e-06, Final residual = 3.9748429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.079963e-09, Final residual = 1.6039684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178329 0 0.51906748 water fraction, min, max = 0.064966582 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178187 0 0.51906272 water fraction, min, max = 0.064968004 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178329 0 0.51906748 water fraction, min, max = 0.064966582 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178187 0 0.51906272 water fraction, min, max = 0.064968004 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.19523e-07, Final residual = 1.6767846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508159e-09, Final residual = 6.6610164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.29 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.10854181 max: 0.59995392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 1.1818769 Time = 2364.28 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 = 0.15178045 0 0.51905778 water fraction, min, max = 0.064969424 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177903 0 0.51905291 water fraction, min, max = 0.064970842 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178045 0 0.51905778 water fraction, min, max = 0.06496942 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177903 0 0.51905308 water fraction, min, max = 0.064970839 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532783e-06, Final residual = 3.9732159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0514678e-09, Final residual = 1.6723675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178045 0 0.51905778 water fraction, min, max = 0.064969423 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177903 0 0.51905302 water fraction, min, max = 0.064970845 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178045 0 0.51905778 water fraction, min, max = 0.064969423 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177903 0 0.51905302 water fraction, min, max = 0.064970845 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949886e-07, Final residual = 1.6693039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384552e-09, Final residual = 7.3436777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.82 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.10853446 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.1818769 Time = 2365.46 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 = 0.15177761 0 0.51904808 water fraction, min, max = 0.064972264 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177619 0 0.51904322 water fraction, min, max = 0.064973681 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177761 0 0.51904808 water fraction, min, max = 0.06497226 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177619 0 0.51904339 water fraction, min, max = 0.064973678 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520582e-06, Final residual = 3.9702852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382092e-09, Final residual = 1.4974161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177761 0 0.51904808 water fraction, min, max = 0.064972263 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177619 0 0.51904332 water fraction, min, max = 0.064973684 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177761 0 0.51904808 water fraction, min, max = 0.064972263 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177619 0 0.51904333 water fraction, min, max = 0.064973684 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926175e-07, Final residual = 1.6664136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297806e-09, Final residual = 6.6294538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.38 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.10852711 max: 0.59986825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.1820727 Time = 2366.65 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 = 0.15177477 0 0.51903839 water fraction, min, max = 0.064975102 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177335 0 0.51903353 water fraction, min, max = 0.064976519 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177477 0 0.51903839 water fraction, min, max = 0.064975098 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177335 0 0.5190337 water fraction, min, max = 0.064976516 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.151201e-06, Final residual = 3.9699848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772025e-09, Final residual = 1.7749984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177477 0 0.51903839 water fraction, min, max = 0.064975102 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177335 0 0.51903363 water fraction, min, max = 0.064976522 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177477 0 0.51903839 water fraction, min, max = 0.064975102 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177335 0 0.51903364 water fraction, min, max = 0.064976522 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949046e-07, Final residual = 1.6887125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745417e-09, Final residual = 6.799798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.96 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.10853773 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.1820727 Time = 2367.83 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 = 0.15177193 0 0.5190287 water fraction, min, max = 0.06497794 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177051 0 0.51902384 water fraction, min, max = 0.064979356 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177193 0 0.5190287 water fraction, min, max = 0.064977936 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177052 0 0.51902401 water fraction, min, max = 0.064979353 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499061e-06, Final residual = 3.9675002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689883e-09, Final residual = 1.7516299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177193 0 0.5190287 water fraction, min, max = 0.064977939 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177052 0 0.51902395 water fraction, min, max = 0.064979358 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177193 0 0.5190287 water fraction, min, max = 0.064977939 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177052 0 0.51902395 water fraction, min, max = 0.064979358 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.193953e-07, Final residual = 1.6728557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355734e-09, Final residual = 7.4456767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.51 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.10853038 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.1822685 Time = 2369.01 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 = 0.1517691 0 0.51901902 water fraction, min, max = 0.064980776 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176768 0 0.51901416 water fraction, min, max = 0.064982192 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517691 0 0.51901902 water fraction, min, max = 0.064980772 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176768 0 0.51901433 water fraction, min, max = 0.064982188 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149076e-06, Final residual = 3.9651227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509524e-09, Final residual = 1.7008448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517691 0 0.51901902 water fraction, min, max = 0.064980775 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176768 0 0.51901427 water fraction, min, max = 0.064982194 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517691 0 0.51901902 water fraction, min, max = 0.064980775 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176768 0 0.51901427 water fraction, min, max = 0.064982194 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931076e-07, Final residual = 1.675071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415511e-09, Final residual = 7.075191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.05 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.10854102 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.1822685 Time = 2370.19 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 = 0.15176626 0 0.51900934 water fraction, min, max = 0.064983611 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176484 0 0.51900448 water fraction, min, max = 0.064985026 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176626 0 0.51900934 water fraction, min, max = 0.064983607 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176485 0 0.51900465 water fraction, min, max = 0.064985023 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477991e-06, Final residual = 3.96365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410932e-09, Final residual = 1.5208886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176626 0 0.51900934 water fraction, min, max = 0.06498361 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176485 0 0.51900459 water fraction, min, max = 0.064985028 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176626 0 0.51900934 water fraction, min, max = 0.06498361 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176485 0 0.51900459 water fraction, min, max = 0.064985028 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904326e-07, Final residual = 1.6627916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443478e-09, Final residual = 6.367757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.61 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.10853368 max: 0.59989584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.1824645 Time = 2371.37 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 = 0.15176343 0 0.51899966 water fraction, min, max = 0.064986444 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176201 0 0.51899481 water fraction, min, max = 0.064987859 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176343 0 0.51899966 water fraction, min, max = 0.06498644 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176201 0 0.51899498 water fraction, min, max = 0.064987856 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469609e-06, Final residual = 3.9629849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519304e-09, Final residual = 1.6887151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176343 0 0.51899966 water fraction, min, max = 0.064986444 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176201 0 0.51899492 water fraction, min, max = 0.064987861 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176343 0 0.51899966 water fraction, min, max = 0.064986443 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15176201 0 0.51899492 water fraction, min, max = 0.064987861 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916699e-07, Final residual = 1.6768756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657348e-09, Final residual = 6.8268905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.08 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.10854434 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.1824645 Time = 2372.56 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 = 0.1517606 0 0.51898999 water fraction, min, max = 0.064989277 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175918 0 0.51898514 water fraction, min, max = 0.064990691 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517606 0 0.51898999 water fraction, min, max = 0.064989273 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175918 0 0.51898531 water fraction, min, max = 0.064990687 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456772e-06, Final residual = 3.9606048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478514e-09, Final residual = 1.6011463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517606 0 0.51898999 water fraction, min, max = 0.064989276 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175918 0 0.51898525 water fraction, min, max = 0.064990693 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517606 0 0.51898999 water fraction, min, max = 0.064989276 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175918 0 0.51898525 water fraction, min, max = 0.064990693 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898858e-07, Final residual = 1.6641234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519433e-09, Final residual = 6.522304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.6 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.10853701 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.1824645 Time = 2373.74 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 = 0.15175776 0 0.51898033 water fraction, min, max = 0.064992108 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175635 0 0.51897548 water fraction, min, max = 0.064993521 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175776 0 0.51898033 water fraction, min, max = 0.064992104 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175635 0 0.51897565 water fraction, min, max = 0.064993518 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444073e-06, Final residual = 3.9586377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427441e-09, Final residual = 1.6907984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175777 0 0.51898033 water fraction, min, max = 0.064992107 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175635 0 0.51897558 water fraction, min, max = 0.064993523 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175777 0 0.51898033 water fraction, min, max = 0.064992107 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175635 0 0.51897559 water fraction, min, max = 0.064993523 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902674e-07, Final residual = 1.6867469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454224e-09, Final residual = 6.3342612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.19 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.10852968 max: 0.59986714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.1826606 Time = 2374.92 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 = 0.15175493 0 0.51897066 water fraction, min, max = 0.064994937 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175352 0 0.51896582 water fraction, min, max = 0.06499635 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175493 0 0.51897066 water fraction, min, max = 0.064994933 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175352 0 0.51896599 water fraction, min, max = 0.064996347 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435659e-06, Final residual = 3.9568996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255107e-09, Final residual = 1.581106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175494 0 0.51897067 water fraction, min, max = 0.064994937 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175352 0 0.51896592 water fraction, min, max = 0.064996352 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175494 0 0.51897067 water fraction, min, max = 0.064994936 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175352 0 0.51896593 water fraction, min, max = 0.064996352 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887322e-07, Final residual = 1.6685834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.761723e-09, Final residual = 6.7100296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.73 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.10854035 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.1826606 Time = 2376.1 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 = 0.15175211 0 0.51896101 water fraction, min, max = 0.064997766 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175069 0 0.51895617 water fraction, min, max = 0.064999178 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175211 0 0.51896101 water fraction, min, max = 0.064997762 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517507 0 0.51895633 water fraction, min, max = 0.064999175 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.142329e-06, Final residual = 3.9551964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463937e-09, Final residual = 1.6520507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175211 0 0.51896101 water fraction, min, max = 0.064997765 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175069 0 0.51895627 water fraction, min, max = 0.06499918 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175211 0 0.51896101 water fraction, min, max = 0.064997765 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175069 0 0.51895627 water fraction, min, max = 0.06499918 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885258e-07, Final residual = 1.6650235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489214e-09, Final residual = 7.043409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.25 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.10853303 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.1828568 Time = 2377.29 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 = 0.15174928 0 0.51895135 water fraction, min, max = 0.065000593 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174787 0 0.51894651 water fraction, min, max = 0.065002004 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174928 0 0.51895135 water fraction, min, max = 0.065000589 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174787 0 0.51894668 water fraction, min, max = 0.065002001 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415149e-06, Final residual = 3.9532343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317796e-09, Final residual = 1.6120138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174928 0 0.51895136 water fraction, min, max = 0.065000592 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174787 0 0.51894662 water fraction, min, max = 0.065002007 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174928 0 0.51895136 water fraction, min, max = 0.065000592 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174787 0 0.51894662 water fraction, min, max = 0.065002007 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884675e-07, Final residual = 1.6717223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382705e-09, Final residual = 7.0923861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.8 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.10854372 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.1828568 Time = 2378.47 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 = 0.15174645 0 0.5189417 water fraction, min, max = 0.065003419 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174504 0 0.51893687 water fraction, min, max = 0.06500483 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174645 0 0.5189417 water fraction, min, max = 0.065003415 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174504 0 0.51893704 water fraction, min, max = 0.065004827 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402457e-06, Final residual = 3.950676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.040934e-09, Final residual = 1.7062878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174645 0 0.51894171 water fraction, min, max = 0.065003418 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174504 0 0.51893697 water fraction, min, max = 0.065004832 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174645 0 0.51894171 water fraction, min, max = 0.065003418 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174504 0 0.51893698 water fraction, min, max = 0.065004832 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879988e-07, Final residual = 1.6770576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535249e-09, Final residual = 6.7418205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.37 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.10853641 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.1830532 Time = 2379.65 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 = 0.15174363 0 0.51893206 water fraction, min, max = 0.065006244 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174222 0 0.51892722 water fraction, min, max = 0.065007654 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174363 0 0.51893206 water fraction, min, max = 0.06500624 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174222 0 0.51892739 water fraction, min, max = 0.065007651 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.139402e-06, Final residual = 3.9499575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496122e-09, Final residual = 1.6220745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174363 0 0.51893206 water fraction, min, max = 0.065006243 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174222 0 0.51892733 water fraction, min, max = 0.065007656 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174363 0 0.51893206 water fraction, min, max = 0.065006243 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174222 0 0.51892733 water fraction, min, max = 0.065007656 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869633e-07, Final residual = 1.6602165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401485e-09, Final residual = 7.1651879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.91 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.10854712 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.1830532 Time = 2380.84 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 = 0.1517408 0 0.51892242 water fraction, min, max = 0.065009067 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173939 0 0.51891759 water fraction, min, max = 0.065010477 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517408 0 0.51892242 water fraction, min, max = 0.065009064 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517394 0 0.51891776 water fraction, min, max = 0.065010474 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381698e-06, Final residual = 3.94758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464095e-09, Final residual = 1.7091949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174081 0 0.51892242 water fraction, min, max = 0.065009067 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173939 0 0.51891769 water fraction, min, max = 0.065010479 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174081 0 0.51892242 water fraction, min, max = 0.065009067 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173939 0 0.5189177 water fraction, min, max = 0.065010479 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871236e-07, Final residual = 1.6788298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279101e-09, Final residual = 6.9737398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.47 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.10853981 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.1830532 Time = 2382.02 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 = 0.15173798 0 0.51891278 water fraction, min, max = 0.06501189 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173657 0 0.51890795 water fraction, min, max = 0.065013298 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173798 0 0.51891278 water fraction, min, max = 0.065011886 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173657 0 0.51890812 water fraction, min, max = 0.065013295 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136924e-06, Final residual = 3.9454529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206462e-09, Final residual = 1.6907449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173798 0 0.51891279 water fraction, min, max = 0.065011889 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173657 0 0.51890806 water fraction, min, max = 0.065013301 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173798 0 0.51891279 water fraction, min, max = 0.065011889 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173657 0 0.51890806 water fraction, min, max = 0.065013301 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862079e-07, Final residual = 1.6784584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513354e-09, Final residual = 6.7006376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.03 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.1085325 max: 0.59986748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.1832498 Time = 2383.2 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 = 0.15173516 0 0.51890315 water fraction, min, max = 0.065014711 2.9265754e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173375 0 0.51889832 water fraction, min, max = 0.065016119 3.0714493e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173516 0 0.51890315 water fraction, min, max = 0.065014707 3.2131025e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173375 0 0.51889849 water fraction, min, max = 0.065016116 3.3579738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360992e-06, Final residual = 3.944315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.036303e-09, Final residual = 1.6396687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173516 0 0.51890316 water fraction, min, max = 0.06501471 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173375 0 0.51889843 water fraction, min, max = 0.065016121 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173516 0 0.51890316 water fraction, min, max = 0.06501471 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173375 0 0.51889843 water fraction, min, max = 0.065016121 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851015e-07, Final residual = 1.6686636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305325e-09, Final residual = 7.0233415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.59 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.10854323 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.1832498 Time = 2384.39 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 = 0.15173234 0 0.51889353 water fraction, min, max = 0.06501753 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173093 0 0.5188887 water fraction, min, max = 0.065018938 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173234 0 0.51889353 water fraction, min, max = 0.065017526 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173094 0 0.51888887 water fraction, min, max = 0.065018935 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348507e-06, Final residual = 3.9418485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314527e-09, Final residual = 1.6404623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173234 0 0.51889353 water fraction, min, max = 0.06501753 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173093 0 0.5188888 water fraction, min, max = 0.06501894 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173234 0 0.51889353 water fraction, min, max = 0.065017529 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173093 0 0.51888881 water fraction, min, max = 0.06501894 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843944e-07, Final residual = 1.6791749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624642e-09, Final residual = 6.068491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.14 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.10853593 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.1834465 Time = 2385.57 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 = 0.15172952 0 0.5188839 water fraction, min, max = 0.065020349 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172811 0 0.51887908 water fraction, min, max = 0.065021756 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172952 0 0.5188839 water fraction, min, max = 0.065020345 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172812 0 0.51887925 water fraction, min, max = 0.065021753 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133953e-06, Final residual = 3.941803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245967e-09, Final residual = 1.4557447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172952 0 0.51888391 water fraction, min, max = 0.065020348 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172812 0 0.51887918 water fraction, min, max = 0.065021758 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172952 0 0.51888391 water fraction, min, max = 0.065020348 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172812 0 0.51887919 water fraction, min, max = 0.065021758 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819441e-07, Final residual = 1.6532577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.743223e-09, Final residual = 6.4409083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.7 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.10854668 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 1.1834465 Time = 2386.75 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 = 0.15172671 0 0.51887429 water fraction, min, max = 0.065023166 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517253 0 0.51886946 water fraction, min, max = 0.065024572 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172671 0 0.51887429 water fraction, min, max = 0.065023162 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517253 0 0.51886963 water fraction, min, max = 0.065024569 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327308e-06, Final residual = 3.9397043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156106e-09, Final residual = 1.5536762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172671 0 0.51887429 water fraction, min, max = 0.065023165 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517253 0 0.51886957 water fraction, min, max = 0.065024575 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172671 0 0.51887429 water fraction, min, max = 0.065023165 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517253 0 0.51886957 water fraction, min, max = 0.065024575 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823008e-07, Final residual = 1.6608077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479422e-09, Final residual = 6.3039671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.25 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.10853939 max: 0.59989681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.1836433 Time = 2387.94 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 = 0.15172389 0 0.51886467 water fraction, min, max = 0.065025982 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172248 0 0.51885985 water fraction, min, max = 0.065027388 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172389 0 0.51886467 water fraction, min, max = 0.065025978 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172249 0 0.51886002 water fraction, min, max = 0.065027385 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.131918e-06, Final residual = 3.9376702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369415e-09, Final residual = 1.6835232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172389 0 0.51886467 water fraction, min, max = 0.065025981 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172248 0 0.51885995 water fraction, min, max = 0.06502739 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172389 0 0.51886467 water fraction, min, max = 0.065025981 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172248 0 0.51885996 water fraction, min, max = 0.06502739 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833153e-07, Final residual = 1.660165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361507e-09, Final residual = 7.3044822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.84 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.10855015 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 1.1836433 Time = 2389.12 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 = 0.15172108 0 0.51885506 water fraction, min, max = 0.065028797 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171967 0 0.51885024 water fraction, min, max = 0.065030202 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172108 0 0.51885506 water fraction, min, max = 0.065028793 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171967 0 0.51885041 water fraction, min, max = 0.065030199 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306991e-06, Final residual = 3.9344515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0273389e-09, Final residual = 1.6606465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172108 0 0.51885506 water fraction, min, max = 0.065028796 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171967 0 0.51885035 water fraction, min, max = 0.065030204 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172108 0 0.51885506 water fraction, min, max = 0.065028796 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171967 0 0.51885035 water fraction, min, max = 0.065030204 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819094e-07, Final residual = 1.6569462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383543e-09, Final residual = 7.137213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.42 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.10854286 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.1836433 Time = 2390.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171826 0 0.51884546 water fraction, min, max = 0.06503161 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171686 0 0.51884064 water fraction, min, max = 0.065033015 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171826 0 0.51884546 water fraction, min, max = 0.065031606 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171686 0 0.51884081 water fraction, min, max = 0.065033012 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294661e-06, Final residual = 3.9329307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.021109e-09, Final residual = 1.6399161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171826 0 0.51884546 water fraction, min, max = 0.06503161 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171686 0 0.51884074 water fraction, min, max = 0.065033017 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171826 0 0.51884546 water fraction, min, max = 0.065031609 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171686 0 0.51884075 water fraction, min, max = 0.065033017 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810462e-07, Final residual = 1.6449501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720886e-09, Final residual = 7.1597652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.91 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.10853558 max: 0.59986925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.1838403 Time = 2391.49 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 = 0.15171545 0 0.51883585 water fraction, min, max = 0.065034423 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171404 0 0.51883104 water fraction, min, max = 0.065035826 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171545 0 0.51883585 water fraction, min, max = 0.065034419 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171405 0 0.51883121 water fraction, min, max = 0.065035823 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286303e-06, Final residual = 3.9319654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288725e-09, Final residual = 1.6224222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171545 0 0.51883586 water fraction, min, max = 0.065034422 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171404 0 0.51883114 water fraction, min, max = 0.065035829 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171545 0 0.51883586 water fraction, min, max = 0.065034422 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171405 0 0.51883115 water fraction, min, max = 0.065035829 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806554e-07, Final residual = 1.6658433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378496e-09, Final residual = 6.1792695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.46 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.10854637 max: 0.59992667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.1838403 Time = 2392.67 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 = 0.15171264 0 0.51882626 water fraction, min, max = 0.065037234 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171123 0 0.51882145 water fraction, min, max = 0.065038637 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171264 0 0.51882626 water fraction, min, max = 0.06503723 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171124 0 0.51882161 water fraction, min, max = 0.065038634 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273563e-06, Final residual = 3.9303016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240099e-09, Final residual = 1.6843965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171264 0 0.51882626 water fraction, min, max = 0.065037233 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171123 0 0.51882155 water fraction, min, max = 0.065038639 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171264 0 0.51882626 water fraction, min, max = 0.065037233 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171123 0 0.51882155 water fraction, min, max = 0.065038639 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808676e-07, Final residual = 1.6624755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557036e-09, Final residual = 6.9875453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.05 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.10853909 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.1840374 Time = 2393.86 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 = 0.15170983 0 0.51881667 water fraction, min, max = 0.065040043 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170842 0 0.51881186 water fraction, min, max = 0.065041446 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170983 0 0.51881667 water fraction, min, max = 0.065040039 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170843 0 0.51881202 water fraction, min, max = 0.065041443 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265677e-06, Final residual = 3.9281369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.020254e-09, Final residual = 1.5774239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170983 0 0.51881667 water fraction, min, max = 0.065040043 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170843 0 0.51881196 water fraction, min, max = 0.065041448 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170983 0 0.51881667 water fraction, min, max = 0.065040042 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170843 0 0.51881196 water fraction, min, max = 0.065041448 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791684e-07, Final residual = 1.6574097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414948e-09, Final residual = 6.4692966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.58 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.10854989 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.1840374 Time = 2395.04 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 = 0.15170702 0 0.51880708 water fraction, min, max = 0.065042852 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170562 0 0.51880227 water fraction, min, max = 0.065044254 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170702 0 0.51880708 water fraction, min, max = 0.065042848 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170562 0 0.51880244 water fraction, min, max = 0.065044251 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252754e-06, Final residual = 3.9271269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103671e-09, Final residual = 1.6999748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170702 0 0.51880708 water fraction, min, max = 0.065042851 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170562 0 0.51880237 water fraction, min, max = 0.065044256 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170702 0 0.51880708 water fraction, min, max = 0.065042851 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170562 0 0.51880238 water fraction, min, max = 0.065044256 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794312e-07, Final residual = 1.6666694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396566e-09, Final residual = 6.9360538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.12 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.10854262 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.1842346 Time = 2396.22 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 = 0.15170421 0 0.51879749 water fraction, min, max = 0.065045659 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170281 0 0.51879269 water fraction, min, max = 0.065047061 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170421 0 0.51879749 water fraction, min, max = 0.065045655 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170281 0 0.51879285 water fraction, min, max = 0.065047058 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245127e-06, Final residual = 3.9242738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095828e-09, Final residual = 1.7030007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170421 0 0.51879749 water fraction, min, max = 0.065045659 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170281 0 0.51879279 water fraction, min, max = 0.065047063 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170421 0 0.51879749 water fraction, min, max = 0.065045658 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170281 0 0.51879279 water fraction, min, max = 0.065047063 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793307e-07, Final residual = 1.6669819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349804e-09, Final residual = 6.7404217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.7 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.10855344 max: 0.59995705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 1.1842346 Time = 2397.41 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 = 0.15170141 0 0.51878791 water fraction, min, max = 0.065048465 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517 0 0.51878311 water fraction, min, max = 0.065049866 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170141 0 0.51878791 water fraction, min, max = 0.065048462 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170001 0 0.51878328 water fraction, min, max = 0.065049863 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232441e-06, Final residual = 3.9225411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044413e-09, Final residual = 1.7196892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170141 0 0.51878791 water fraction, min, max = 0.065048465 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170001 0 0.51878321 water fraction, min, max = 0.065049869 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170141 0 0.51878791 water fraction, min, max = 0.065048465 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170001 0 0.51878322 water fraction, min, max = 0.065049868 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787154e-07, Final residual = 1.6669181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367537e-09, Final residual = 6.4027407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.25 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.10854618 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.1842346 Time = 2398.59 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 = 0.1516986 0 0.51877834 water fraction, min, max = 0.06505127 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516972 0 0.51877354 water fraction, min, max = 0.06505267 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516986 0 0.51877834 water fraction, min, max = 0.065051266 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516972 0 0.5187737 water fraction, min, max = 0.065052667 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220031e-06, Final residual = 3.9215408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385186e-09, Final residual = 1.687913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516986 0 0.51877834 water fraction, min, max = 0.06505127 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516972 0 0.51877364 water fraction, min, max = 0.065052673 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516986 0 0.51877834 water fraction, min, max = 0.065051269 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516972 0 0.51877364 water fraction, min, max = 0.065052672 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772225e-07, Final residual = 1.6567732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333521e-09, Final residual = 6.5311398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.79 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.10853892 max: 0.59987246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.184432 Time = 2399.78 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 = 0.1516958 0 0.51876877 water fraction, min, max = 0.065054074 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516944 0 0.51876397 water fraction, min, max = 0.065055473 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516958 0 0.51876877 water fraction, min, max = 0.06505407 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516944 0 0.51876413 water fraction, min, max = 0.06505547 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212235e-06, Final residual = 3.9195712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354622e-09, Final residual = 1.7528966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516958 0 0.51876877 water fraction, min, max = 0.065054073 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516944 0 0.51876407 water fraction, min, max = 0.065055476 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516958 0 0.51876877 water fraction, min, max = 0.065054073 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516944 0 0.51876407 water fraction, min, max = 0.065055476 2.9249657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777292e-07, Final residual = 1.666262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284752e-09, Final residual = 6.3909717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.31 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.10854976 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.184432 Time = 2400.96 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 = 0.151693 0 0.5187592 water fraction, min, max = 0.065056876 2.9265864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516916 0 0.5187544 water fraction, min, max = 0.065058275 3.0710924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151693 0 0.5187592 water fraction, min, max = 0.065056872 3.2123556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516916 0 0.51875457 water fraction, min, max = 0.065058272 3.356859e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199626e-06, Final residual = 3.9174258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956538e-09, Final residual = 1.4449216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151693 0 0.5187592 water fraction, min, max = 0.065056875 2.926587e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516916 0 0.51875451 water fraction, min, max = 0.065058277 2.926587e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151693 0 0.5187592 water fraction, min, max = 0.065056875 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516916 0 0.51875451 water fraction, min, max = 0.065058277 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742548e-07, Final residual = 1.6563724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153117e-09, Final residual = 6.2054819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.64 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.1085425 max: 0.59988794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.1846296 Time = 2402.15 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 = 0.15169019 0 0.51874964 water fraction, min, max = 0.065059677 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168879 0 0.51874484 water fraction, min, max = 0.065061076 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169019 0 0.51874964 water fraction, min, max = 0.065059673 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516888 0 0.51874501 water fraction, min, max = 0.065061072 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191131e-06, Final residual = 3.9169624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126407e-09, Final residual = 1.7140187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516902 0 0.51874964 water fraction, min, max = 0.065059677 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516888 0 0.51874495 water fraction, min, max = 0.065061078 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516902 0 0.51874964 water fraction, min, max = 0.065059676 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516888 0 0.51874495 water fraction, min, max = 0.065061078 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762417e-07, Final residual = 1.6682008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481853e-09, Final residual = 6.5685523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.19 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.10855336 max: 0.59994575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.1846296 Time = 2403.33 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 = 0.15168739 0 0.51874008 water fraction, min, max = 0.065062477 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151686 0 0.51873529 water fraction, min, max = 0.065063875 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168739 0 0.51874008 water fraction, min, max = 0.065062473 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151686 0 0.51873545 water fraction, min, max = 0.065063872 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179104e-06, Final residual = 3.914498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977746e-09, Final residual = 1.665465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516874 0 0.51874008 water fraction, min, max = 0.065062476 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151686 0 0.51873539 water fraction, min, max = 0.065063877 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516874 0 0.51874008 water fraction, min, max = 0.065062476 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151686 0 0.51873539 water fraction, min, max = 0.065063877 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.174958e-07, Final residual = 1.6468305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203836e-09, Final residual = 7.1217283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.76 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.10854611 max: 0.59990354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.1846296 Time = 2404.52 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 = 0.1516846 0 0.51873052 water fraction, min, max = 0.065065276 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516832 0 0.51872573 water fraction, min, max = 0.065066673 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516846 0 0.51873052 water fraction, min, max = 0.065065272 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516832 0 0.5187259 water fraction, min, max = 0.06506667 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167488e-06, Final residual = 3.9116655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153756e-09, Final residual = 1.5818224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516846 0 0.51873053 water fraction, min, max = 0.065065275 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516832 0 0.51872584 water fraction, min, max = 0.065066675 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516846 0 0.51873053 water fraction, min, max = 0.065065275 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516832 0 0.51872584 water fraction, min, max = 0.065066675 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735529e-07, Final residual = 1.6663578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316347e-09, Final residual = 6.0880693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.32 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.10853887 max: 0.59986135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.1848273 Time = 2405.7 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 = 0.1516818 0 0.51872097 water fraction, min, max = 0.065068073 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516804 0 0.51871619 water fraction, min, max = 0.065069469 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516818 0 0.51872097 water fraction, min, max = 0.065068069 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516804 0 0.51871635 water fraction, min, max = 0.065069466 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1158719e-06, Final residual = 3.9112606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857459e-09, Final residual = 1.5950259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516818 0 0.51872098 water fraction, min, max = 0.065068072 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516804 0 0.51871629 water fraction, min, max = 0.065069472 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516818 0 0.51872098 water fraction, min, max = 0.065068072 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516804 0 0.51871629 water fraction, min, max = 0.065069472 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734081e-07, Final residual = 1.6591587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363462e-09, Final residual = 6.3255467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.78 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.10854975 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1848273 Time = 2406.88 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 = 0.151679 0 0.51871143 water fraction, min, max = 0.065070869 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167761 0 0.51870664 water fraction, min, max = 0.065072265 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151679 0 0.51871143 water fraction, min, max = 0.065070865 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167761 0 0.51870681 water fraction, min, max = 0.065072262 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146354e-06, Final residual = 3.9091765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899434e-09, Final residual = 1.6830374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151679 0 0.51871143 water fraction, min, max = 0.065070868 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167761 0 0.51870675 water fraction, min, max = 0.065072267 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151679 0 0.51871143 water fraction, min, max = 0.065070868 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167761 0 0.51870675 water fraction, min, max = 0.065072267 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731888e-07, Final residual = 1.6491934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221198e-09, Final residual = 7.1331327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.39 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.10854251 max: 0.59987713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.1850251 Time = 2408.07 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 = 0.15167621 0 0.51870189 water fraction, min, max = 0.065073664 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167481 0 0.5186971 water fraction, min, max = 0.065075059 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167621 0 0.51870189 water fraction, min, max = 0.06507366 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167481 0 0.51869727 water fraction, min, max = 0.065075056 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138399e-06, Final residual = 3.9064638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978418e-09, Final residual = 1.7184586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167621 0 0.51870189 water fraction, min, max = 0.065073663 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167481 0 0.51869721 water fraction, min, max = 0.065075062 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167621 0 0.51870189 water fraction, min, max = 0.065073663 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167481 0 0.51869721 water fraction, min, max = 0.065075062 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731531e-07, Final residual = 1.6515572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268436e-09, Final residual = 7.510869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.95 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.1085534 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.1850251 Time = 2409.25 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 = 0.15167341 0 0.51869235 water fraction, min, max = 0.065076458 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167202 0 0.51868757 water fraction, min, max = 0.065077852 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167341 0 0.51869235 water fraction, min, max = 0.065076454 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167202 0 0.51868774 water fraction, min, max = 0.065077849 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126721e-06, Final residual = 3.9046643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938825e-09, Final residual = 1.7487351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167341 0 0.51869235 water fraction, min, max = 0.065076457 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167202 0 0.51868767 water fraction, min, max = 0.065077855 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167341 0 0.51869235 water fraction, min, max = 0.065076457 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167202 0 0.51868768 water fraction, min, max = 0.065077855 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727474e-07, Final residual = 1.6584696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378507e-09, Final residual = 6.8313863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.48 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.10854617 max: 0.59989303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.1852231 Time = 2410.44 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 = 0.15167062 0 0.51868282 water fraction, min, max = 0.06507925 2.9281176e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166923 0 0.51867804 water fraction, min, max = 0.065080644 3.0724651e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167062 0 0.51868282 water fraction, min, max = 0.065079246 3.2135577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166923 0 0.5186782 water fraction, min, max = 0.065080641 3.3579025e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118382e-06, Final residual = 3.9032495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805875e-09, Final residual = 1.6484002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167062 0 0.51868282 water fraction, min, max = 0.06507925 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166923 0 0.51867814 water fraction, min, max = 0.065080647 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167062 0 0.51868282 water fraction, min, max = 0.065079249 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166923 0 0.51867814 water fraction, min, max = 0.065080647 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716137e-07, Final residual = 1.6632419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168509e-09, Final residual = 6.1643062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.01 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.10855708 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.1852231 Time = 2411.63 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 = 0.15166783 0 0.51867329 water fraction, min, max = 0.065082042 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166644 0 0.51866851 water fraction, min, max = 0.065083435 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166783 0 0.51867329 water fraction, min, max = 0.065082038 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166644 0 0.51866868 water fraction, min, max = 0.065083432 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105669e-06, Final residual = 3.9023527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582693e-09, Final residual = 1.6784257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166783 0 0.51867329 water fraction, min, max = 0.065082041 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166644 0 0.51866861 water fraction, min, max = 0.065083437 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166783 0 0.51867329 water fraction, min, max = 0.065082041 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166644 0 0.51866862 water fraction, min, max = 0.065083437 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.17066e-07, Final residual = 1.6458637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378454e-09, Final residual = 6.8657667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.56 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.10854986 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.1852231 Time = 2412.81 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 = 0.15166504 0 0.51866376 water fraction, min, max = 0.065084832 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166365 0 0.51865899 water fraction, min, max = 0.065086224 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166504 0 0.51866376 water fraction, min, max = 0.065084828 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166365 0 0.51865916 water fraction, min, max = 0.065086221 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094094e-06, Final residual = 3.8994538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914216e-09, Final residual = 1.5577939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166504 0 0.51866377 water fraction, min, max = 0.065084831 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166365 0 0.51865909 water fraction, min, max = 0.065086227 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166504 0 0.51866377 water fraction, min, max = 0.065084831 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166365 0 0.5186591 water fraction, min, max = 0.065086227 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691557e-07, Final residual = 1.6652574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464549e-09, Final residual = 5.8056995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.09 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.10854264 max: 0.59986701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.1854212 Time = 2414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166225 0 0.51865424 water fraction, min, max = 0.06508762 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166086 0 0.51864947 water fraction, min, max = 0.065089013 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166225 0 0.51865424 water fraction, min, max = 0.065087616 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166086 0 0.51864964 water fraction, min, max = 0.065089009 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085124e-06, Final residual = 3.9001779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041119e-09, Final residual = 1.6845873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166225 0 0.51865425 water fraction, min, max = 0.06508762 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166086 0 0.51864957 water fraction, min, max = 0.065089015 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166225 0 0.51865425 water fraction, min, max = 0.06508762 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166086 0 0.51864958 water fraction, min, max = 0.065089015 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697713e-07, Final residual = 1.6530672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291348e-09, Final residual = 6.4546707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.44 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.10855357 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.1854212 Time = 2415.18 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 = 0.15165946 0 0.51864473 water fraction, min, max = 0.065090408 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165807 0 0.51863996 water fraction, min, max = 0.065091799 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165946 0 0.51864473 water fraction, min, max = 0.065090404 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165807 0 0.51864012 water fraction, min, max = 0.065091796 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073388e-06, Final residual = 3.8964741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.958404e-09, Final residual = 1.5389121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165946 0 0.51864473 water fraction, min, max = 0.065090407 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165807 0 0.51864006 water fraction, min, max = 0.065091802 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165946 0 0.51864473 water fraction, min, max = 0.065090407 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165807 0 0.51864006 water fraction, min, max = 0.065091802 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677966e-07, Final residual = 1.638841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143434e-09, Final residual = 6.6414011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.10854636 max: 0.59988322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.1856195 Time = 2416.37 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 = 0.15165668 0 0.51863522 water fraction, min, max = 0.065093194 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165528 0 0.51863045 water fraction, min, max = 0.065094585 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165668 0 0.51863522 water fraction, min, max = 0.06509319 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165529 0 0.51863061 water fraction, min, max = 0.065094582 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065606e-06, Final residual = 3.8946413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892892e-09, Final residual = 1.6258095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165668 0 0.51863522 water fraction, min, max = 0.065093194 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165529 0 0.51863055 water fraction, min, max = 0.065094588 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165668 0 0.51863522 water fraction, min, max = 0.065093193 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165529 0 0.51863055 water fraction, min, max = 0.065094588 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.168341e-07, Final residual = 1.6688355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249182e-09, Final residual = 5.9506842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.51 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.1085573 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 1.1856195 Time = 2417.55 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 = 0.15165389 0 0.51862571 water fraction, min, max = 0.06509598 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516525 0 0.51862094 water fraction, min, max = 0.06509737 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165389 0 0.51862571 water fraction, min, max = 0.065095976 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516525 0 0.51862111 water fraction, min, max = 0.065097367 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052838e-06, Final residual = 3.8939465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9915269e-09, Final residual = 1.6601377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165389 0 0.51862571 water fraction, min, max = 0.065095979 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516525 0 0.51862104 water fraction, min, max = 0.065097372 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165389 0 0.51862571 water fraction, min, max = 0.065095979 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516525 0 0.51862105 water fraction, min, max = 0.065097372 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680477e-07, Final residual = 1.6770471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450359e-09, Final residual = 5.7208393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.05 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.10855009 max: 0.59989956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.1858179 Time = 2418.74 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 = 0.15165111 0 0.5186162 water fraction, min, max = 0.065098764 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164972 0 0.51861144 water fraction, min, max = 0.065100153 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165111 0 0.5186162 water fraction, min, max = 0.06509876 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164972 0 0.51861161 water fraction, min, max = 0.06510015 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044376e-06, Final residual = 3.8935822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609587e-09, Final residual = 1.6299742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165111 0 0.51861621 water fraction, min, max = 0.065098763 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164972 0 0.51861154 water fraction, min, max = 0.065100156 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165111 0 0.51861621 water fraction, min, max = 0.065098763 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164972 0 0.51861155 water fraction, min, max = 0.065100156 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670625e-07, Final residual = 1.6402669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227972e-09, Final residual = 6.763495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.6 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.10856105 max: 0.59995797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=2.7021598e+15 -> dtScale=1.0000701 deltaT = 1.1858179 Time = 2419.92 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 = 0.15164833 0 0.51860671 water fraction, min, max = 0.065101546 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164693 0 0.51860194 water fraction, min, max = 0.065102936 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164833 0 0.51860671 water fraction, min, max = 0.065101543 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164694 0 0.51860211 water fraction, min, max = 0.065102932 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033074e-06, Final residual = 3.889961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843697e-09, Final residual = 1.734652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164833 0 0.51860671 water fraction, min, max = 0.065101546 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164694 0 0.51860205 water fraction, min, max = 0.065102938 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164833 0 0.51860671 water fraction, min, max = 0.065101546 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164694 0 0.51860205 water fraction, min, max = 0.065102938 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.167498e-07, Final residual = 1.6457301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313266e-09, Final residual = 6.9430308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.99 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.10855385 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.1858179 Time = 2421.11 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 = 0.15164554 0 0.51859721 water fraction, min, max = 0.065104328 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164415 0 0.51859245 water fraction, min, max = 0.065105716 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164554 0 0.51859721 water fraction, min, max = 0.065104324 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164416 0 0.51859262 water fraction, min, max = 0.065105713 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021288e-06, Final residual = 3.8872997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744896e-09, Final residual = 1.7170518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164554 0 0.51859721 water fraction, min, max = 0.065104327 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164416 0 0.51859255 water fraction, min, max = 0.065105719 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164554 0 0.51859721 water fraction, min, max = 0.065104327 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164416 0 0.51859256 water fraction, min, max = 0.065105718 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669154e-07, Final residual = 1.6711557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288562e-09, Final residual = 6.2308239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.56 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.10854666 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.1860164 Time = 2422.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164276 0 0.51858772 water fraction, min, max = 0.065107108 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164137 0 0.51858296 water fraction, min, max = 0.065108496 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164276 0 0.51858772 water fraction, min, max = 0.065107104 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164138 0 0.51858313 water fraction, min, max = 0.065108493 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012745e-06, Final residual = 3.8863576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710063e-09, Final residual = 1.5287102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164276 0 0.51858772 water fraction, min, max = 0.065107107 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164138 0 0.51858306 water fraction, min, max = 0.065108498 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164276 0 0.51858772 water fraction, min, max = 0.065107107 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164138 0 0.51858307 water fraction, min, max = 0.065108498 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642634e-07, Final residual = 1.6252369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122304e-09, Final residual = 6.9032287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.14 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.10855764 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.1860164 Time = 2423.48 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 = 0.15163998 0 0.51857823 water fraction, min, max = 0.065109887 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516386 0 0.51857348 water fraction, min, max = 0.065111274 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163998 0 0.51857823 water fraction, min, max = 0.065109883 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516386 0 0.51857364 water fraction, min, max = 0.065111271 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001047e-06, Final residual = 3.884115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9945277e-09, Final residual = 1.4522932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163999 0 0.51857823 water fraction, min, max = 0.065109886 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516386 0 0.51857358 water fraction, min, max = 0.065111277 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163999 0 0.51857823 water fraction, min, max = 0.065109886 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516386 0 0.51857358 water fraction, min, max = 0.065111277 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627922e-07, Final residual = 1.6426241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179889e-09, Final residual = 5.8619445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.68 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.10855045 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.1862151 Time = 2424.67 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 = 0.15163721 0 0.51856875 water fraction, min, max = 0.065112665 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163582 0 0.518564 water fraction, min, max = 0.065114052 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163721 0 0.51856875 water fraction, min, max = 0.065112661 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163582 0 0.51856416 water fraction, min, max = 0.065114049 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992519e-06, Final residual = 3.8844329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565989e-09, Final residual = 1.5335755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163721 0 0.51856875 water fraction, min, max = 0.065112664 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163582 0 0.5185641 water fraction, min, max = 0.065114054 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163721 0 0.51856875 water fraction, min, max = 0.065112664 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163582 0 0.5185641 water fraction, min, max = 0.065114054 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630646e-07, Final residual = 1.6368665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223272e-09, Final residual = 6.4692599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.25 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.10856145 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.1862151 Time = 2425.85 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 = 0.15163443 0 0.51855927 water fraction, min, max = 0.065115442 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163304 0 0.51855452 water fraction, min, max = 0.065116828 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163443 0 0.51855927 water fraction, min, max = 0.065115438 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163305 0 0.51855469 water fraction, min, max = 0.065116825 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980417e-06, Final residual = 3.8821881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788208e-09, Final residual = 1.6644807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163443 0 0.51855927 water fraction, min, max = 0.065115441 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163304 0 0.51855462 water fraction, min, max = 0.06511683 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163443 0 0.51855927 water fraction, min, max = 0.065115441 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163304 0 0.51855463 water fraction, min, max = 0.06511683 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.163716e-07, Final residual = 1.6410116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206945e-09, Final residual = 6.6835812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.8 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.10855427 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.1862151 Time = 2427.04 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 = 0.15163165 0 0.5185498 water fraction, min, max = 0.065118217 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163027 0 0.51854505 water fraction, min, max = 0.065119602 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163165 0 0.5185498 water fraction, min, max = 0.065118213 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163027 0 0.51854521 water fraction, min, max = 0.065119599 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968704e-06, Final residual = 3.8794475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727183e-09, Final residual = 1.7239567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163166 0 0.5185498 water fraction, min, max = 0.065118216 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163027 0 0.51854515 water fraction, min, max = 0.065119605 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163166 0 0.5185498 water fraction, min, max = 0.065118216 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15163027 0 0.51854516 water fraction, min, max = 0.065119605 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.16331e-07, Final residual = 1.6466727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145019e-09, Final residual = 6.6722092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.31 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.10854709 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 1.186414 Time = 2428.23 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 = 0.15162888 0 0.51854033 water fraction, min, max = 0.065120991 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162749 0 0.51853558 water fraction, min, max = 0.065122376 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162888 0 0.51854033 water fraction, min, max = 0.065120987 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516275 0 0.51853575 water fraction, min, max = 0.065122373 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961116e-06, Final residual = 3.8774774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573316e-09, Final residual = 1.512646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162888 0 0.51854033 water fraction, min, max = 0.065120991 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516275 0 0.51853568 water fraction, min, max = 0.065122379 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162888 0 0.51854033 water fraction, min, max = 0.06512099 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516275 0 0.51853569 water fraction, min, max = 0.065122378 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613445e-07, Final residual = 1.6293803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083177e-09, Final residual = 6.2405262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.68 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.10855811 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.186414 Time = 2429.41 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 = 0.15162611 0 0.51853086 water fraction, min, max = 0.065123764 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162472 0 0.51852612 water fraction, min, max = 0.065125148 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162611 0 0.51853086 water fraction, min, max = 0.06512376 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162472 0 0.51852628 water fraction, min, max = 0.065125145 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948533e-06, Final residual = 3.8761855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592926e-09, Final residual = 1.5892527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162611 0 0.51853087 water fraction, min, max = 0.065123764 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162472 0 0.51852622 water fraction, min, max = 0.065125151 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162611 0 0.51853087 water fraction, min, max = 0.065123763 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162472 0 0.51852622 water fraction, min, max = 0.065125151 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612405e-07, Final residual = 1.6544148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290754e-09, Final residual = 6.003643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.21 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.10855094 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.186613 Time = 2430.6 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 = 0.15162334 0 0.5185214 water fraction, min, max = 0.065126536 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162195 0 0.51851666 water fraction, min, max = 0.06512792 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162334 0 0.5185214 water fraction, min, max = 0.065126532 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162195 0 0.51851682 water fraction, min, max = 0.065127917 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940527e-06, Final residual = 3.8750957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528544e-09, Final residual = 1.7894789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162334 0 0.5185214 water fraction, min, max = 0.065126535 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162195 0 0.51851676 water fraction, min, max = 0.065127922 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162334 0 0.5185214 water fraction, min, max = 0.065126535 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162195 0 0.51851676 water fraction, min, max = 0.065127922 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631385e-07, Final residual = 1.6615713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280273e-09, Final residual = 6.1916346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.73 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.10856197 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 1.186613 Time = 2431.79 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 = 0.15162057 0 0.51851194 water fraction, min, max = 0.065129307 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161918 0 0.5185072 water fraction, min, max = 0.06513069 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162057 0 0.51851194 water fraction, min, max = 0.065129303 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161918 0 0.51850737 water fraction, min, max = 0.065130687 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.092842e-06, Final residual = 3.8725787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553229e-09, Final residual = 1.5700991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162057 0 0.51851195 water fraction, min, max = 0.065129306 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161918 0 0.51850731 water fraction, min, max = 0.065130692 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162057 0 0.51851195 water fraction, min, max = 0.065129306 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161918 0 0.51850731 water fraction, min, max = 0.065130692 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.159974e-07, Final residual = 1.6411843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084313e-09, Final residual = 6.2347747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.26 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.1085548 max: 0.59989969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.1868121 Time = 2432.97 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 = 0.1516178 0 0.51850249 water fraction, min, max = 0.065132076 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161641 0 0.51849775 water fraction, min, max = 0.065133459 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516178 0 0.51850249 water fraction, min, max = 0.065132072 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161641 0 0.51849792 water fraction, min, max = 0.065133456 2.9264908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920581e-06, Final residual = 3.871826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531064e-09, Final residual = 1.7040919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516178 0 0.51850249 water fraction, min, max = 0.065132075 2.9281323e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161641 0 0.51849785 water fraction, min, max = 0.065133461 2.9281323e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516178 0 0.51850249 water fraction, min, max = 0.065132075 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161641 0 0.51849786 water fraction, min, max = 0.065133461 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609974e-07, Final residual = 1.6425514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233568e-09, Final residual = 6.5154522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.66 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.10856586 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.1868121 Time = 2434.16 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 = 0.15161503 0 0.51849304 water fraction, min, max = 0.065134844 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161364 0 0.5184883 water fraction, min, max = 0.065136226 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161503 0 0.51849304 water fraction, min, max = 0.065134841 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161365 0 0.51848847 water fraction, min, max = 0.065136223 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090872e-06, Final residual = 3.8688769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.959362e-09, Final residual = 1.6196306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161503 0 0.51849304 water fraction, min, max = 0.065134844 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161365 0 0.51848841 water fraction, min, max = 0.065136229 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161503 0 0.51849304 water fraction, min, max = 0.065134844 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161365 0 0.51848841 water fraction, min, max = 0.065136228 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.159391e-07, Final residual = 1.6482789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186843e-09, Final residual = 6.1843934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.19 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.10855869 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.1868121 Time = 2435.35 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 = 0.15161226 0 0.5184836 water fraction, min, max = 0.065137611 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161088 0 0.51847886 water fraction, min, max = 0.065138992 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161226 0 0.5184836 water fraction, min, max = 0.065137607 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161088 0 0.51847903 water fraction, min, max = 0.065138989 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896834e-06, Final residual = 3.8667946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564762e-09, Final residual = 1.6143759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161226 0 0.5184836 water fraction, min, max = 0.065137611 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161088 0 0.51847896 water fraction, min, max = 0.065138995 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161226 0 0.5184836 water fraction, min, max = 0.06513761 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161088 0 0.51847897 water fraction, min, max = 0.065138995 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585512e-07, Final residual = 1.6403579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259647e-09, Final residual = 6.1358863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.75 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.10855154 max: 0.59987519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.1870114 Time = 2436.53 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 = 0.15160949 0 0.51847416 water fraction, min, max = 0.065140377 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160811 0 0.51846942 water fraction, min, max = 0.065141758 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516095 0 0.51847416 water fraction, min, max = 0.065140373 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160812 0 0.51846959 water fraction, min, max = 0.065141755 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888823e-06, Final residual = 3.8666601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526739e-09, Final residual = 1.6676179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516095 0 0.51847416 water fraction, min, max = 0.065140376 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160811 0 0.51846953 water fraction, min, max = 0.06514176 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516095 0 0.51847416 water fraction, min, max = 0.065140376 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160811 0 0.51846953 water fraction, min, max = 0.06514176 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589175e-07, Final residual = 1.64189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116084e-09, Final residual = 6.7362803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.27 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.10856261 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 1.1870114 Time = 2437.72 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 = 0.15160673 0 0.51846472 water fraction, min, max = 0.065143142 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160535 0 0.51845999 water fraction, min, max = 0.065144522 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160673 0 0.51846472 water fraction, min, max = 0.065143138 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160535 0 0.51846015 water fraction, min, max = 0.065144519 2.9280381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876981e-06, Final residual = 3.8634499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542128e-09, Final residual = 1.6698407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160673 0 0.51846472 water fraction, min, max = 0.065143141 2.9296823e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160535 0 0.51846009 water fraction, min, max = 0.065144524 2.9296823e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160673 0 0.51846472 water fraction, min, max = 0.065143141 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160535 0 0.5184601 water fraction, min, max = 0.065144524 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582176e-07, Final residual = 1.639451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994532e-09, Final residual = 6.3543277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.82 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.10855546 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.1872108 Time = 2438.91 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 = 0.15160397 0 0.51845529 water fraction, min, max = 0.065145905 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160259 0 0.51845056 water fraction, min, max = 0.065147285 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160397 0 0.51845529 water fraction, min, max = 0.065145901 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160259 0 0.51845072 water fraction, min, max = 0.065147282 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869361e-06, Final residual = 3.8622558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9774847e-09, Final residual = 1.5645605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160397 0 0.51845529 water fraction, min, max = 0.065145904 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160259 0 0.51845066 water fraction, min, max = 0.065147287 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160397 0 0.51845529 water fraction, min, max = 0.065145904 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160259 0 0.51845066 water fraction, min, max = 0.065147287 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564919e-07, Final residual = 1.6331322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125556e-09, Final residual = 6.1087399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.39 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.10856655 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 1.1872108 Time = 2440.1 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 = 0.1516012 0 0.51844586 water fraction, min, max = 0.065148667 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159982 0 0.51844113 water fraction, min, max = 0.065150046 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516012 0 0.51844586 water fraction, min, max = 0.065148663 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159983 0 0.5184413 water fraction, min, max = 0.065150043 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856895e-06, Final residual = 3.8612963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452531e-09, Final residual = 1.5635184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160121 0 0.51844586 water fraction, min, max = 0.065148667 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159983 0 0.51844123 water fraction, min, max = 0.065150048 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160121 0 0.51844586 water fraction, min, max = 0.065148666 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159983 0 0.51844124 water fraction, min, max = 0.065150048 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557451e-07, Final residual = 1.6245834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074227e-09, Final residual = 6.1745856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.94 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.10855941 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.1872108 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 = 0.15159844 0 0.51843644 water fraction, min, max = 0.065151428 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159706 0 0.51843171 water fraction, min, max = 0.065152806 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159844 0 0.51843644 water fraction, min, max = 0.065151424 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159707 0 0.51843188 water fraction, min, max = 0.065152803 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845202e-06, Final residual = 3.8589803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.954545e-09, Final residual = 1.7696567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159844 0 0.51843644 water fraction, min, max = 0.065151427 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159707 0 0.51843181 water fraction, min, max = 0.065152809 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159844 0 0.51843644 water fraction, min, max = 0.065151427 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159707 0 0.51843182 water fraction, min, max = 0.065152809 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.157036e-07, Final residual = 1.6334079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214666e-09, Final residual = 6.799273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.27 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.10855227 max: 0.59986846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.1874104 Time = 2442.47 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 = 0.15159568 0 0.51842702 water fraction, min, max = 0.065154188 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515943 0 0.51842229 water fraction, min, max = 0.065155566 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159568 0 0.51842702 water fraction, min, max = 0.065154184 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159431 0 0.51842246 water fraction, min, max = 0.065155562 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837564e-06, Final residual = 3.8568039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.926779e-09, Final residual = 1.5638645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159568 0 0.51842702 water fraction, min, max = 0.065154187 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159431 0 0.51842239 water fraction, min, max = 0.065155568 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159568 0 0.51842702 water fraction, min, max = 0.065154187 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159431 0 0.5184224 water fraction, min, max = 0.065155568 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547387e-07, Final residual = 1.627192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693046e-09, Final residual = 6.0764762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.82 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.10856338 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.1874104 Time = 2443.66 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 = 0.15159293 0 0.5184176 water fraction, min, max = 0.065156946 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159155 0 0.51841288 water fraction, min, max = 0.065158323 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159293 0 0.5184176 water fraction, min, max = 0.065156943 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159155 0 0.51841304 water fraction, min, max = 0.06515832 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825198e-06, Final residual = 3.8558276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.943169e-09, Final residual = 1.677018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159293 0 0.5184176 water fraction, min, max = 0.065156946 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159155 0 0.51841298 water fraction, min, max = 0.065158326 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159293 0 0.5184176 water fraction, min, max = 0.065156946 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159155 0 0.51841299 water fraction, min, max = 0.065158326 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553157e-07, Final residual = 1.6453273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154521e-09, Final residual = 6.4470272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.36 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.10855624 max: 0.59988614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.1876102 Time = 2444.85 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 = 0.15159017 0 0.51840819 water fraction, min, max = 0.065159704 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158879 0 0.51840347 water fraction, min, max = 0.06516108 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159017 0 0.51840819 water fraction, min, max = 0.0651597 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158879 0 0.51840363 water fraction, min, max = 0.065161077 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817761e-06, Final residual = 3.8540797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406109e-09, Final residual = 1.6843211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159017 0 0.51840819 water fraction, min, max = 0.065159703 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158879 0 0.51840357 water fraction, min, max = 0.065161083 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159017 0 0.51840819 water fraction, min, max = 0.065159703 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158879 0 0.51840357 water fraction, min, max = 0.065161083 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549477e-07, Final residual = 1.6447983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127231e-09, Final residual = 6.2699197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.89 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.10856737 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.1876102 Time = 2446.03 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 = 0.15158741 0 0.51839878 water fraction, min, max = 0.06516246 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158603 0 0.51839406 water fraction, min, max = 0.065163836 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158741 0 0.51839878 water fraction, min, max = 0.065162456 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158604 0 0.51839423 water fraction, min, max = 0.065163833 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805466e-06, Final residual = 3.8524884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485605e-09, Final residual = 1.6798241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158741 0 0.51839878 water fraction, min, max = 0.065162459 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158604 0 0.51839417 water fraction, min, max = 0.065163838 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158741 0 0.51839878 water fraction, min, max = 0.065162459 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158604 0 0.51839417 water fraction, min, max = 0.065163838 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535153e-07, Final residual = 1.6329611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106894e-09, Final residual = 6.1754376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.41 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.10856024 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.1876102 Time = 2447.22 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 = 0.15158466 0 0.51838938 water fraction, min, max = 0.065165215 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158328 0 0.51838466 water fraction, min, max = 0.06516659 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158466 0 0.51838938 water fraction, min, max = 0.065165211 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158328 0 0.51838483 water fraction, min, max = 0.065166587 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079376e-06, Final residual = 3.8503667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.935961e-09, Final residual = 1.7449174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158466 0 0.51838938 water fraction, min, max = 0.065165214 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158328 0 0.51838476 water fraction, min, max = 0.065166592 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158466 0 0.51838938 water fraction, min, max = 0.065165214 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158328 0 0.51838477 water fraction, min, max = 0.065166592 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540149e-07, Final residual = 1.6557822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107872e-09, Final residual = 6.0237162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.83 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.10855312 max: 0.59986243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 1.1878101 Time = 2448.41 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 = 0.1515819 0 0.51837998 water fraction, min, max = 0.065167969 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158053 0 0.51837527 water fraction, min, max = 0.065169343 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515819 0 0.51837998 water fraction, min, max = 0.065167965 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158053 0 0.51837543 water fraction, min, max = 0.06516934 2.9295884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785922e-06, Final residual = 3.849639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292481e-09, Final residual = 1.6304248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515819 0 0.51837998 water fraction, min, max = 0.065167968 2.9312394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158053 0 0.51837537 water fraction, min, max = 0.065169346 2.9312394e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515819 0 0.51837998 water fraction, min, max = 0.065167968 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158053 0 0.51837537 water fraction, min, max = 0.065169345 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.15231e-07, Final residual = 1.6278593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065615e-09, Final residual = 6.0783871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.4 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.10856427 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.1878101 Time = 2449.6 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 = 0.15157915 0 0.51837058 water fraction, min, max = 0.065170721 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157778 0 0.51836587 water fraction, min, max = 0.065172095 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157915 0 0.51837058 water fraction, min, max = 0.065170717 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157778 0 0.51836604 water fraction, min, max = 0.065172092 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773872e-06, Final residual = 3.8475399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245199e-09, Final residual = 1.6922648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157915 0 0.51837058 water fraction, min, max = 0.06517072 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157778 0 0.51836597 water fraction, min, max = 0.065172097 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157915 0 0.51837058 water fraction, min, max = 0.06517072 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157778 0 0.51836598 water fraction, min, max = 0.065172097 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521898e-07, Final residual = 1.6284394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080764e-09, Final residual = 6.2046463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.95 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.10855715 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.1880101 Time = 2450.78 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 = 0.1515764 0 0.51836119 water fraction, min, max = 0.065173472 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157502 0 0.51835648 water fraction, min, max = 0.065174846 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515764 0 0.51836119 water fraction, min, max = 0.065173469 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157503 0 0.51835665 water fraction, min, max = 0.065174843 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766445e-06, Final residual = 3.8454103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295082e-09, Final residual = 1.713703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515764 0 0.51836119 water fraction, min, max = 0.065173472 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157503 0 0.51835659 water fraction, min, max = 0.065174848 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515764 0 0.51836119 water fraction, min, max = 0.065173472 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157503 0 0.51835659 water fraction, min, max = 0.065174848 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522954e-07, Final residual = 1.6444196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229916e-09, Final residual = 5.9378952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.5 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.10856831 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.1880101 Time = 2451.97 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 = 0.15157365 0 0.51835181 water fraction, min, max = 0.065176223 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157227 0 0.5183471 water fraction, min, max = 0.065177596 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157365 0 0.51835181 water fraction, min, max = 0.065176219 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157228 0 0.51834726 water fraction, min, max = 0.065177593 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754199e-06, Final residual = 3.8440887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198314e-09, Final residual = 1.5989664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157365 0 0.51835181 water fraction, min, max = 0.065176222 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157228 0 0.5183472 water fraction, min, max = 0.065177598 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157365 0 0.51835181 water fraction, min, max = 0.065176222 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157228 0 0.5183472 water fraction, min, max = 0.065177598 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.150592e-07, Final residual = 1.6246204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911885e-09, Final residual = 6.5662668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.05 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.1085612 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.1882103 Time = 2453.16 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 = 0.1515709 0 0.51834242 water fraction, min, max = 0.065178972 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156953 0 0.51833772 water fraction, min, max = 0.065180344 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515709 0 0.51834242 water fraction, min, max = 0.065178968 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156953 0 0.51833788 water fraction, min, max = 0.065180341 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074694e-06, Final residual = 3.8421282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376466e-09, Final residual = 1.6538455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515709 0 0.51834242 water fraction, min, max = 0.065178971 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156953 0 0.51833782 water fraction, min, max = 0.065180347 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515709 0 0.51834242 water fraction, min, max = 0.065178971 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156953 0 0.51833782 water fraction, min, max = 0.065180346 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500566e-07, Final residual = 1.6206507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008757e-09, Final residual = 6.248528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.6 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.10857238 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 1.1882103 Time = 2454.35 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 = 0.15156815 0 0.51833304 water fraction, min, max = 0.06518172 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156678 0 0.51832834 water fraction, min, max = 0.065183091 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156815 0 0.51833304 water fraction, min, max = 0.065181716 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156678 0 0.5183285 water fraction, min, max = 0.065183088 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734639e-06, Final residual = 3.8403387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113007e-09, Final residual = 1.4967088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156815 0 0.51833304 water fraction, min, max = 0.065181719 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156678 0 0.51832844 water fraction, min, max = 0.065183094 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156815 0 0.51833304 water fraction, min, max = 0.065181719 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156678 0 0.51832845 water fraction, min, max = 0.065183094 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482513e-07, Final residual = 1.6217012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873049e-09, Final residual = 6.0600177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.15 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.10856528 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.1882103 Time = 2455.54 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 = 0.15156541 0 0.51832367 water fraction, min, max = 0.065184466 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156403 0 0.51831897 water fraction, min, max = 0.065185837 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156541 0 0.51832367 water fraction, min, max = 0.065184463 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156404 0 0.51831913 water fraction, min, max = 0.065185834 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0722892e-06, Final residual = 3.8394834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247137e-09, Final residual = 1.5840554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156541 0 0.51832367 water fraction, min, max = 0.065184466 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156403 0 0.51831907 water fraction, min, max = 0.06518584 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156541 0 0.51832367 water fraction, min, max = 0.065184465 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156403 0 0.51831907 water fraction, min, max = 0.06518584 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481041e-07, Final residual = 1.6305333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877963e-09, Final residual = 6.0003395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.54 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.10855817 max: 0.59987537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.1884106 Time = 2456.73 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 = 0.15156266 0 0.5183143 water fraction, min, max = 0.065187212 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156129 0 0.5183096 water fraction, min, max = 0.065188582 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156266 0 0.5183143 water fraction, min, max = 0.065187208 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156129 0 0.51830976 water fraction, min, max = 0.065188579 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715214e-06, Final residual = 3.8376756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195008e-09, Final residual = 1.6256632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156266 0 0.5183143 water fraction, min, max = 0.065187211 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156129 0 0.5183097 water fraction, min, max = 0.065188585 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156266 0 0.5183143 water fraction, min, max = 0.065187211 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156129 0 0.51830971 water fraction, min, max = 0.065188585 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.148397e-07, Final residual = 1.6285435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080437e-09, Final residual = 6.2217948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.07 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.10856938 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.1884106 Time = 2457.91 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 = 0.15155992 0 0.51830493 water fraction, min, max = 0.065189956 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155854 0 0.51830024 water fraction, min, max = 0.065191326 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155992 0 0.51830493 water fraction, min, max = 0.065189952 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155855 0 0.5183004 water fraction, min, max = 0.065191323 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703403e-06, Final residual = 3.8353622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204973e-09, Final residual = 1.7122584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155992 0 0.51830493 water fraction, min, max = 0.065189955 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155855 0 0.51830034 water fraction, min, max = 0.065191328 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155992 0 0.51830493 water fraction, min, max = 0.065189955 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155855 0 0.51830034 water fraction, min, max = 0.065191328 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485921e-07, Final residual = 1.6226006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019884e-09, Final residual = 6.8205642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.6 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.10856228 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.1886111 Time = 2459.1 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 = 0.15155717 0 0.51829557 water fraction, min, max = 0.065192699 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515558 0 0.51829087 water fraction, min, max = 0.065194069 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155717 0 0.51829557 water fraction, min, max = 0.065192695 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515558 0 0.51829104 water fraction, min, max = 0.065194066 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696216e-06, Final residual = 3.8333933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276217e-09, Final residual = 1.7343301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155717 0 0.51829557 water fraction, min, max = 0.065192699 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515558 0 0.51829098 water fraction, min, max = 0.065194071 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155717 0 0.51829557 water fraction, min, max = 0.065192698 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515558 0 0.51829098 water fraction, min, max = 0.065194071 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483578e-07, Final residual = 1.6353061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941242e-09, Final residual = 6.3074729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.15 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.1085735 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.1886111 Time = 2460.29 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 = 0.15155443 0 0.51828621 water fraction, min, max = 0.065195441 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155306 0 0.51828152 water fraction, min, max = 0.06519681 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155443 0 0.51828621 water fraction, min, max = 0.065195437 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155306 0 0.51828168 water fraction, min, max = 0.065196807 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684225e-06, Final residual = 3.8314987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108044e-09, Final residual = 1.5463917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155443 0 0.51828621 water fraction, min, max = 0.065195441 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155306 0 0.51828162 water fraction, min, max = 0.065196812 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155443 0 0.51828621 water fraction, min, max = 0.06519544 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155306 0 0.51828162 water fraction, min, max = 0.065196812 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459778e-07, Final residual = 1.6313194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869934e-09, Final residual = 5.7896985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.45 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.10856641 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.1886111 Time = 2461.48 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 = 0.15155169 0 0.51827686 water fraction, min, max = 0.065198182 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155032 0 0.51827217 water fraction, min, max = 0.06519955 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155169 0 0.51827686 water fraction, min, max = 0.065198178 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155032 0 0.51827233 water fraction, min, max = 0.065199547 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672204e-06, Final residual = 3.8310061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194026e-09, Final residual = 1.6744379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155169 0 0.51827686 water fraction, min, max = 0.065198181 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155032 0 0.51827227 water fraction, min, max = 0.065199552 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155169 0 0.51827686 water fraction, min, max = 0.065198181 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155032 0 0.51827227 water fraction, min, max = 0.065199552 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462673e-07, Final residual = 1.6258471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920567e-09, Final residual = 6.2819114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.10855932 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.1888117 Time = 2462.67 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 = 0.15154895 0 0.51826751 water fraction, min, max = 0.065200921 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154758 0 0.51826282 water fraction, min, max = 0.065202289 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154895 0 0.51826751 water fraction, min, max = 0.065200917 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154758 0 0.51826298 water fraction, min, max = 0.065202286 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664721e-06, Final residual = 3.828748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202525e-09, Final residual = 1.5340328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154895 0 0.51826751 water fraction, min, max = 0.065200921 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154758 0 0.51826292 water fraction, min, max = 0.065202291 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154895 0 0.51826751 water fraction, min, max = 0.06520092 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154758 0 0.51826292 water fraction, min, max = 0.065202291 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442921e-07, Final residual = 1.6125568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674062e-09, Final residual = 6.2653653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.52 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.10857056 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.1888117 Time = 2463.86 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 = 0.15154621 0 0.51825816 water fraction, min, max = 0.06520366 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154484 0 0.51825348 water fraction, min, max = 0.065205027 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154621 0 0.51825816 water fraction, min, max = 0.065203656 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154485 0 0.51825364 water fraction, min, max = 0.065205024 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652851e-06, Final residual = 3.8273575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150773e-09, Final residual = 1.5018987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154621 0 0.51825816 water fraction, min, max = 0.065203659 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154484 0 0.51825358 water fraction, min, max = 0.065205029 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154621 0 0.51825816 water fraction, min, max = 0.065203659 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154484 0 0.51825358 water fraction, min, max = 0.065205029 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436616e-07, Final residual = 1.6357186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117852e-09, Final residual = 5.4154149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.06 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.10856348 max: 0.59988973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.1890125 Time = 2465.05 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 = 0.15154348 0 0.51824882 water fraction, min, max = 0.065206397 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154211 0 0.51824413 water fraction, min, max = 0.065207763 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154348 0 0.51824882 water fraction, min, max = 0.065206393 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154211 0 0.5182443 water fraction, min, max = 0.06520776 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645049e-06, Final residual = 3.8269307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9307327e-09, Final residual = 1.5532511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154348 0 0.51824882 water fraction, min, max = 0.065206396 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154211 0 0.51824424 water fraction, min, max = 0.065207766 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154348 0 0.51824882 water fraction, min, max = 0.065206396 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154211 0 0.51824424 water fraction, min, max = 0.065207766 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440926e-07, Final residual = 1.6266316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950546e-09, Final residual = 6.3264394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.57 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.10857474 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=2.7021598e+15 -> dtScale=1.0000837 deltaT = 1.1890125 Time = 2466.23 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 = 0.15154074 0 0.51823948 water fraction, min, max = 0.065209133 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153937 0 0.5182348 water fraction, min, max = 0.065210499 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154074 0 0.51823948 water fraction, min, max = 0.065209129 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153937 0 0.51823496 water fraction, min, max = 0.065210496 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063385e-06, Final residual = 3.8233773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.906214e-09, Final residual = 1.6101499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154074 0 0.51823948 water fraction, min, max = 0.065209132 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153937 0 0.5182349 water fraction, min, max = 0.065210501 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154074 0 0.51823948 water fraction, min, max = 0.065209132 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153937 0 0.5182349 water fraction, min, max = 0.065210501 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436929e-07, Final residual = 1.6280288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060796e-09, Final residual = 5.8760614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.15 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.10856767 max: 0.59990856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.1890125 Time = 2467.42 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 = 0.151538 0 0.51823015 water fraction, min, max = 0.065211868 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153664 0 0.51822547 water fraction, min, max = 0.065213233 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151538 0 0.51823015 water fraction, min, max = 0.065211864 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153664 0 0.51822563 water fraction, min, max = 0.06521323 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621735e-06, Final residual = 3.8220651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9428681e-09, Final residual = 1.5971198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153801 0 0.51823015 water fraction, min, max = 0.065211867 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153664 0 0.51822557 water fraction, min, max = 0.065213235 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153801 0 0.51823015 water fraction, min, max = 0.065211867 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153664 0 0.51822557 water fraction, min, max = 0.065213235 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429864e-07, Final residual = 1.6190079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877205e-09, Final residual = 6.1663498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.65 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.1085606 max: 0.59986736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.1892135 Time = 2468.61 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 = 0.15153527 0 0.51822082 water fraction, min, max = 0.065214601 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515339 0 0.51821614 water fraction, min, max = 0.065215966 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153527 0 0.51822082 water fraction, min, max = 0.065214597 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153391 0 0.5182163 water fraction, min, max = 0.065215963 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614571e-06, Final residual = 3.8201808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125781e-09, Final residual = 1.6110422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153527 0 0.51822082 water fraction, min, max = 0.065214601 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153391 0 0.51821624 water fraction, min, max = 0.065215968 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153527 0 0.51822082 water fraction, min, max = 0.0652146 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153391 0 0.51821624 water fraction, min, max = 0.065215968 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428881e-07, Final residual = 1.6176295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778262e-09, Final residual = 6.4890138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.18 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.10857187 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.1892135 Time = 2469.8 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 = 0.15153254 0 0.51821149 water fraction, min, max = 0.065217334 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153117 0 0.51820682 water fraction, min, max = 0.065218698 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153254 0 0.51821149 water fraction, min, max = 0.06521733 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153118 0 0.51820698 water fraction, min, max = 0.065218695 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602819e-06, Final residual = 3.8179073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.909482e-09, Final residual = 1.6170622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153254 0 0.51821149 water fraction, min, max = 0.065217333 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153117 0 0.51820692 water fraction, min, max = 0.0652187 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153254 0 0.51821149 water fraction, min, max = 0.065217333 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153117 0 0.51820692 water fraction, min, max = 0.0652187 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418803e-07, Final residual = 1.6274975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960621e-09, Final residual = 5.9833469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.53 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.10856481 max: 0.59988638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.1894145 Time = 2470.99 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 = 0.15152981 0 0.51820217 water fraction, min, max = 0.065220065 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152844 0 0.5181975 water fraction, min, max = 0.065221428 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152981 0 0.51820217 water fraction, min, max = 0.065220061 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152844 0 0.51819766 water fraction, min, max = 0.065221425 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594848e-06, Final residual = 3.8176858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223166e-09, Final residual = 1.6338989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152981 0 0.51820217 water fraction, min, max = 0.065220064 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152844 0 0.5181976 water fraction, min, max = 0.065221431 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152981 0 0.51820217 water fraction, min, max = 0.065220064 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152844 0 0.5181976 water fraction, min, max = 0.065221431 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414823e-07, Final residual = 1.6307658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864882e-09, Final residual = 5.9112275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.06 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.1085761 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.1894145 Time = 2472.18 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 = 0.15152708 0 0.51819285 water fraction, min, max = 0.065222795 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152571 0 0.51818818 water fraction, min, max = 0.065224158 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152708 0 0.51819285 water fraction, min, max = 0.065222791 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152572 0 0.51818834 water fraction, min, max = 0.065224155 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582685e-06, Final residual = 3.8159748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250144e-09, Final residual = 1.6014875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152708 0 0.51819285 water fraction, min, max = 0.065222794 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152571 0 0.51818828 water fraction, min, max = 0.06522416 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152708 0 0.51819285 water fraction, min, max = 0.065222794 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152571 0 0.51818828 water fraction, min, max = 0.06522416 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405677e-07, Final residual = 1.6182294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841702e-09, Final residual = 6.040899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.6 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.10856905 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.1894145 Time = 2473.37 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 = 0.15152435 0 0.51818354 water fraction, min, max = 0.065225524 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152298 0 0.51817887 water fraction, min, max = 0.065226886 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152435 0 0.51818354 water fraction, min, max = 0.06522552 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152299 0 0.51817903 water fraction, min, max = 0.065226883 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571674e-06, Final residual = 3.8136188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890316e-09, Final residual = 1.5594829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152435 0 0.51818354 water fraction, min, max = 0.065225523 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152299 0 0.51817897 water fraction, min, max = 0.065226888 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152435 0 0.51818354 water fraction, min, max = 0.065225523 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152299 0 0.51817897 water fraction, min, max = 0.065226888 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395265e-07, Final residual = 1.6182385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922094e-09, Final residual = 5.7392924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.14 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.10856199 max: 0.5998644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 1.1896158 Time = 2474.56 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 = 0.15152162 0 0.51817423 water fraction, min, max = 0.065228252 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152026 0 0.51816956 water fraction, min, max = 0.065229613 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152162 0 0.51817423 water fraction, min, max = 0.065228248 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152026 0 0.51816972 water fraction, min, max = 0.06522961 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563737e-06, Final residual = 3.8127233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051515e-09, Final residual = 1.5609497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152162 0 0.51817423 water fraction, min, max = 0.065228251 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152026 0 0.51816966 water fraction, min, max = 0.065229616 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152162 0 0.51817423 water fraction, min, max = 0.065228251 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15152026 0 0.51816967 water fraction, min, max = 0.065229616 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389957e-07, Final residual = 1.5979557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690961e-09, Final residual = 6.2816625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.47 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.10857331 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.1896158 Time = 2475.75 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 = 0.15151889 0 0.51816492 water fraction, min, max = 0.065230978 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151753 0 0.51816026 water fraction, min, max = 0.065232339 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151889 0 0.51816492 water fraction, min, max = 0.065230974 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151753 0 0.51816042 water fraction, min, max = 0.065232336 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552631e-06, Final residual = 3.8097543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994521e-09, Final residual = 1.5596221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151889 0 0.51816493 water fraction, min, max = 0.065230978 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151753 0 0.51816036 water fraction, min, max = 0.065232342 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151889 0 0.51816493 water fraction, min, max = 0.065230977 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151753 0 0.51816036 water fraction, min, max = 0.065232341 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383468e-07, Final residual = 1.6167282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858239e-09, Final residual = 5.8173412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.99 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.10856626 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.1898172 Time = 2476.94 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 = 0.15151617 0 0.51815562 water fraction, min, max = 0.065233704 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151481 0 0.51815096 water fraction, min, max = 0.065235064 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151617 0 0.51815562 water fraction, min, max = 0.0652337 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151481 0 0.51815112 water fraction, min, max = 0.065235061 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544908e-06, Final residual = 3.8095611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937846e-09, Final residual = 1.6404289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151617 0 0.51815562 water fraction, min, max = 0.065233703 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151481 0 0.51815106 water fraction, min, max = 0.065235067 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151617 0 0.51815562 water fraction, min, max = 0.065233703 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151481 0 0.51815106 water fraction, min, max = 0.065235066 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391307e-07, Final residual = 1.628446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939404e-09, Final residual = 6.1858786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.52 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.10857759 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.1898172 Time = 2478.13 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 = 0.15151344 0 0.51814632 water fraction, min, max = 0.065236428 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151208 0 0.51814166 water fraction, min, max = 0.065237788 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151344 0 0.51814632 water fraction, min, max = 0.065236424 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151209 0 0.51814183 water fraction, min, max = 0.065237785 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533124e-06, Final residual = 3.8068913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960946e-09, Final residual = 1.5739342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151344 0 0.51814633 water fraction, min, max = 0.065236427 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151208 0 0.51814176 water fraction, min, max = 0.06523779 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151344 0 0.51814633 water fraction, min, max = 0.065236427 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151208 0 0.51814177 water fraction, min, max = 0.06523779 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372841e-07, Final residual = 1.6205197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892706e-09, Final residual = 5.5353818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.08 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.10857055 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.1898172 Time = 2479.32 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 = 0.15151072 0 0.51813703 water fraction, min, max = 0.065239151 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150936 0 0.51813237 water fraction, min, max = 0.06524051 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151072 0 0.51813703 water fraction, min, max = 0.065239147 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150936 0 0.51813253 water fraction, min, max = 0.065240507 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521421e-06, Final residual = 3.8061717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969495e-09, Final residual = 1.7043026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151072 0 0.51813703 water fraction, min, max = 0.06523915 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150936 0 0.51813247 water fraction, min, max = 0.065240513 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151072 0 0.51813703 water fraction, min, max = 0.06523915 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150936 0 0.51813248 water fraction, min, max = 0.065240512 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.138252e-07, Final residual = 1.6210847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927864e-09, Final residual = 6.1976599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.62 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.10856351 max: 0.59986214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.1900187 Time = 2480.51 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 = 0.151508 0 0.51812774 water fraction, min, max = 0.065241873 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150664 0 0.51812309 water fraction, min, max = 0.065243232 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151508 0 0.51812774 water fraction, min, max = 0.065241869 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150664 0 0.51812325 water fraction, min, max = 0.065243229 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514378e-06, Final residual = 3.8035625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959605e-09, Final residual = 1.6072258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151508 0 0.51812774 water fraction, min, max = 0.065241872 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150664 0 0.51812319 water fraction, min, max = 0.065243234 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151508 0 0.51812774 water fraction, min, max = 0.065241872 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150664 0 0.51812319 water fraction, min, max = 0.065243234 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369271e-07, Final residual = 1.613085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869092e-09, Final residual = 6.1391981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.16 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.10857486 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.1900187 Time = 2481.7 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 = 0.15150528 0 0.51811846 water fraction, min, max = 0.065244593 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150392 0 0.5181138 water fraction, min, max = 0.065245952 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150528 0 0.51811846 water fraction, min, max = 0.06524459 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150392 0 0.51811396 water fraction, min, max = 0.065245949 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050264e-06, Final residual = 3.8015167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863816e-09, Final residual = 1.623139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150528 0 0.51811846 water fraction, min, max = 0.065244593 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150392 0 0.5181139 water fraction, min, max = 0.065245954 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150528 0 0.51811846 water fraction, min, max = 0.065244593 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150392 0 0.51811391 water fraction, min, max = 0.065245954 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363145e-07, Final residual = 1.6170248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851181e-09, Final residual = 6.0015562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.73 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.10856783 max: 0.59988175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.1902204 Time = 2482.89 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 = 0.15150256 0 0.51810918 water fraction, min, max = 0.065247313 2.9328181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515012 0 0.51810452 water fraction, min, max = 0.065248671 3.0756839e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150256 0 0.51810918 water fraction, min, max = 0.065247309 3.2152047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515012 0 0.51810468 water fraction, min, max = 0.065248668 3.3580681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494927e-06, Final residual = 3.8010413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942635e-09, Final residual = 1.6406255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150256 0 0.51810918 water fraction, min, max = 0.065247312 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515012 0 0.51810462 water fraction, min, max = 0.065248673 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150256 0 0.51810918 water fraction, min, max = 0.065247312 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515012 0 0.51810463 water fraction, min, max = 0.065248673 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363226e-07, Final residual = 1.6125492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778616e-09, Final residual = 5.8957739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.25 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.1085792 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.1902204 Time = 2484.08 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 = 0.15149984 0 0.5180999 water fraction, min, max = 0.065250032 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149848 0 0.51809525 water fraction, min, max = 0.065251389 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149984 0 0.5180999 water fraction, min, max = 0.065250028 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149848 0 0.51809541 water fraction, min, max = 0.065251386 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483363e-06, Final residual = 3.7986339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019486e-09, Final residual = 1.5380616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149984 0 0.5180999 water fraction, min, max = 0.065250031 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149848 0 0.51809535 water fraction, min, max = 0.065251391 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149984 0 0.5180999 water fraction, min, max = 0.065250031 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149848 0 0.51809535 water fraction, min, max = 0.065251391 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345016e-07, Final residual = 1.6121824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843429e-09, Final residual = 6.1126853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.64 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.10857217 max: 0.59990149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.1902204 Time = 2485.27 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 = 0.15149712 0 0.51809063 water fraction, min, max = 0.065252749 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149577 0 0.51808598 water fraction, min, max = 0.065254105 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149712 0 0.51809063 water fraction, min, max = 0.065252745 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149577 0 0.51808614 water fraction, min, max = 0.065254102 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471554e-06, Final residual = 3.7971972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960624e-09, Final residual = 1.5308856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149712 0 0.51809063 water fraction, min, max = 0.065252748 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149577 0 0.51808608 water fraction, min, max = 0.065254107 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149712 0 0.51809063 water fraction, min, max = 0.065252748 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149577 0 0.51808608 water fraction, min, max = 0.065254107 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336434e-07, Final residual = 1.6027499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677074e-09, Final residual = 6.0947983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.15 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.10856515 max: 0.59986056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.1904223 Time = 2486.46 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 = 0.15149441 0 0.51808136 water fraction, min, max = 0.065255465 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149305 0 0.51807671 water fraction, min, max = 0.065256821 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149441 0 0.51808136 water fraction, min, max = 0.065255461 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149305 0 0.51807687 water fraction, min, max = 0.065256818 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.046482e-06, Final residual = 3.79529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864581e-09, Final residual = 1.6324787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149441 0 0.51808136 water fraction, min, max = 0.065255464 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149305 0 0.51807681 water fraction, min, max = 0.065256823 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149441 0 0.51808136 water fraction, min, max = 0.065255464 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149305 0 0.51807681 water fraction, min, max = 0.065256823 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345614e-07, Final residual = 1.6233517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857816e-09, Final residual = 5.5808784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.64 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.10857654 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.1904223 Time = 2487.65 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 = 0.15149169 0 0.51807209 water fraction, min, max = 0.06525818 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149034 0 0.51806745 water fraction, min, max = 0.065259535 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149169 0 0.51807209 water fraction, min, max = 0.065258176 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149034 0 0.51806761 water fraction, min, max = 0.065259532 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452604e-06, Final residual = 3.7939192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889939e-09, Final residual = 1.6208643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149169 0 0.51807209 water fraction, min, max = 0.065258179 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149034 0 0.51806755 water fraction, min, max = 0.065259537 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149169 0 0.51807209 water fraction, min, max = 0.065258179 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149034 0 0.51806755 water fraction, min, max = 0.065259537 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.133566e-07, Final residual = 1.6061628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765674e-09, Final residual = 6.2343766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.17 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.10856952 max: 0.59988048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.1906243 Time = 2488.84 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 = 0.15148898 0 0.51806283 water fraction, min, max = 0.065260893 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148762 0 0.51805819 water fraction, min, max = 0.065262248 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148898 0 0.51806283 water fraction, min, max = 0.06526089 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148763 0 0.51805835 water fraction, min, max = 0.065262245 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445664e-06, Final residual = 3.7920957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059549e-09, Final residual = 1.7117084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148898 0 0.51806283 water fraction, min, max = 0.065260893 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148762 0 0.51805829 water fraction, min, max = 0.06526225 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148898 0 0.51806283 water fraction, min, max = 0.065260893 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148762 0 0.51805829 water fraction, min, max = 0.06526225 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337229e-07, Final residual = 1.6094405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688393e-09, Final residual = 6.1634315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.62 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.10858093 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.1906243 Time = 2490.03 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 = 0.15148627 0 0.51805357 water fraction, min, max = 0.065263606 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148491 0 0.51804893 water fraction, min, max = 0.06526496 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148627 0 0.51805357 water fraction, min, max = 0.065263602 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148491 0 0.51804909 water fraction, min, max = 0.065264957 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434143e-06, Final residual = 3.7894296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815276e-09, Final residual = 1.5454298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148627 0 0.51805357 water fraction, min, max = 0.065263605 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148491 0 0.51804903 water fraction, min, max = 0.065264962 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148627 0 0.51805357 water fraction, min, max = 0.065263605 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148491 0 0.51804904 water fraction, min, max = 0.065264962 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314705e-07, Final residual = 1.6057213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676048e-09, Final residual = 5.7144782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.19 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.10857392 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.1906243 Time = 2491.22 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 = 0.15148355 0 0.51804432 water fraction, min, max = 0.065266317 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514822 0 0.51803968 water fraction, min, max = 0.065267671 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148355 0 0.51804432 water fraction, min, max = 0.065266314 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514822 0 0.51803984 water fraction, min, max = 0.065267668 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422323e-06, Final residual = 3.7889242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582179e-09, Final residual = 1.5815406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148356 0 0.51804432 water fraction, min, max = 0.065266317 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514822 0 0.51803978 water fraction, min, max = 0.065267673 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148356 0 0.51804432 water fraction, min, max = 0.065266317 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514822 0 0.51803978 water fraction, min, max = 0.065267673 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312973e-07, Final residual = 1.6056316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806886e-09, Final residual = 5.9403065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.73 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.10856691 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.1908265 Time = 2492.41 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 = 0.15148084 0 0.51803507 water fraction, min, max = 0.065269028 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147949 0 0.51803043 water fraction, min, max = 0.065270381 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148084 0 0.51803507 water fraction, min, max = 0.065269024 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147949 0 0.51803059 water fraction, min, max = 0.065270378 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414927e-06, Final residual = 3.787299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.89962e-09, Final residual = 1.7285802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148085 0 0.51803507 water fraction, min, max = 0.065269027 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147949 0 0.51803053 water fraction, min, max = 0.065270383 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148085 0 0.51803507 water fraction, min, max = 0.065269027 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147949 0 0.51803054 water fraction, min, max = 0.065270383 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.132535e-07, Final residual = 1.6082142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958047e-09, Final residual = 6.3540782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.27 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.10857834 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.1908265 Time = 2493.6 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 = 0.15147814 0 0.51802583 water fraction, min, max = 0.065271737 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147678 0 0.51802119 water fraction, min, max = 0.065273089 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147814 0 0.51802583 water fraction, min, max = 0.065271733 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147678 0 0.51802135 water fraction, min, max = 0.065273086 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403838e-06, Final residual = 3.7848421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687224e-09, Final residual = 1.6166825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147814 0 0.51802583 water fraction, min, max = 0.065271736 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147678 0 0.51802129 water fraction, min, max = 0.065273091 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147814 0 0.51802583 water fraction, min, max = 0.065271736 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147678 0 0.51802129 water fraction, min, max = 0.065273091 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306652e-07, Final residual = 1.6273685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728302e-09, Final residual = 5.3704103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.83 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.10857134 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.1910288 Time = 2494.8 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 = 0.15147543 0 0.51801658 water fraction, min, max = 0.065274445 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147407 0 0.51801195 water fraction, min, max = 0.065275796 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147543 0 0.51801658 water fraction, min, max = 0.065274441 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147408 0 0.51801211 water fraction, min, max = 0.065275794 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395979e-06, Final residual = 3.7844519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856031e-09, Final residual = 1.4620106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147543 0 0.51801659 water fraction, min, max = 0.065274444 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147407 0 0.51801205 water fraction, min, max = 0.065275799 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147543 0 0.51801659 water fraction, min, max = 0.065274444 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147408 0 0.51801205 water fraction, min, max = 0.065275799 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.128675e-07, Final residual = 1.5957154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685806e-09, Final residual = 5.7482063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.39 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.10858278 max: 0.59994101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.1910288 Time = 2495.99 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 = 0.15147272 0 0.51800735 water fraction, min, max = 0.065277152 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147137 0 0.51800272 water fraction, min, max = 0.065278503 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147272 0 0.51800735 water fraction, min, max = 0.065277148 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147137 0 0.51800288 water fraction, min, max = 0.0652785 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384647e-06, Final residual = 3.7827255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572461e-09, Final residual = 1.5397412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147272 0 0.51800735 water fraction, min, max = 0.065277151 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147137 0 0.51800282 water fraction, min, max = 0.065278505 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147272 0 0.51800735 water fraction, min, max = 0.065277151 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147137 0 0.51800282 water fraction, min, max = 0.065278505 2.9311461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290911e-07, Final residual = 1.5998185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792e-09, Final residual = 5.9272763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.92 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.10857579 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.1910288 Time = 2497.18 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 = 0.15147001 0 0.51799811 water fraction, min, max = 0.065279857 2.9328267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146866 0 0.51799348 water fraction, min, max = 0.065281208 3.0753559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147001 0 0.51799811 water fraction, min, max = 0.065279853 3.2145228e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146867 0 0.51799365 water fraction, min, max = 0.065281205 3.3570495e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0373297e-06, Final residual = 3.7805976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8707854e-09, Final residual = 1.6382432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147002 0 0.51799812 water fraction, min, max = 0.065279856 2.9346117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146866 0 0.51799358 water fraction, min, max = 0.06528121 2.9346117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147002 0 0.51799812 water fraction, min, max = 0.065279856 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146866 0 0.51799359 water fraction, min, max = 0.06528121 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.129067e-07, Final residual = 1.6270138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814204e-09, Final residual = 5.3246947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.48 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.1085688 max: 0.59985948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.1912313 Time = 2498.37 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 = 0.15146731 0 0.51798888 water fraction, min, max = 0.065282562 2.9360977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146596 0 0.51798426 water fraction, min, max = 0.065283912 3.078631e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146731 0 0.51798888 water fraction, min, max = 0.065282558 3.2178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146596 0 0.51798442 water fraction, min, max = 0.065283909 3.3603308e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365654e-06, Final residual = 3.7796314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755168e-09, Final residual = 1.5499071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146731 0 0.51798889 water fraction, min, max = 0.065282561 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146596 0 0.51798436 water fraction, min, max = 0.065283914 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146731 0 0.51798889 water fraction, min, max = 0.065282561 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146596 0 0.51798436 water fraction, min, max = 0.065283914 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278932e-07, Final residual = 1.5920473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548992e-09, Final residual = 6.3259646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.92 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.10858026 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.1912313 Time = 2499.56 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 = 0.15146461 0 0.51797966 water fraction, min, max = 0.065285265 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146326 0 0.51797503 water fraction, min, max = 0.065286614 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146461 0 0.51797966 water fraction, min, max = 0.065285261 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146326 0 0.51797519 water fraction, min, max = 0.065286611 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354802e-06, Final residual = 3.7764397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497386e-09, Final residual = 1.5763662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146461 0 0.51797966 water fraction, min, max = 0.065285264 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146326 0 0.51797513 water fraction, min, max = 0.065286617 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146461 0 0.51797966 water fraction, min, max = 0.065285264 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146326 0 0.51797514 water fraction, min, max = 0.065286616 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271646e-07, Final residual = 1.5882058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582346e-09, Final residual = 5.9631393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.5 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.10857328 max: 0.59988001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.1914339 Time = 2500.75 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 = 0.1514619 0 0.51797044 water fraction, min, max = 0.065287967 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146055 0 0.51796581 water fraction, min, max = 0.065289316 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514619 0 0.51797044 water fraction, min, max = 0.065287963 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146056 0 0.51796597 water fraction, min, max = 0.065289313 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347249e-06, Final residual = 3.7760807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721175e-09, Final residual = 1.6315188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146191 0 0.51797044 water fraction, min, max = 0.065287966 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146056 0 0.51796591 water fraction, min, max = 0.065289318 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146191 0 0.51797044 water fraction, min, max = 0.065287966 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146056 0 0.51796592 water fraction, min, max = 0.065289318 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279031e-07, Final residual = 1.628327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898813e-09, Final residual = 5.2878179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.03 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.10858476 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.1914339 Time = 2501.94 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 = 0.1514592 0 0.51796122 water fraction, min, max = 0.065290668 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145785 0 0.5179566 water fraction, min, max = 0.065292017 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514592 0 0.51796122 water fraction, min, max = 0.065290664 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145786 0 0.51795676 water fraction, min, max = 0.065292014 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.033523e-06, Final residual = 3.7750634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558388e-09, Final residual = 1.5918022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514592 0 0.51796122 water fraction, min, max = 0.065290668 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145785 0 0.5179567 water fraction, min, max = 0.065292019 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514592 0 0.51796122 water fraction, min, max = 0.065290667 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145786 0 0.5179567 water fraction, min, max = 0.065292019 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267769e-07, Final residual = 1.6098576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709721e-09, Final residual = 5.8979058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.55 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.10857778 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.1914339 Time = 2503.13 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 = 0.1514565 0 0.51795201 water fraction, min, max = 0.065293368 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145515 0 0.51794739 water fraction, min, max = 0.065294716 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514565 0 0.51795201 water fraction, min, max = 0.065293364 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145516 0 0.51794755 water fraction, min, max = 0.065294713 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324461e-06, Final residual = 3.7719176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645827e-09, Final residual = 1.5174195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514565 0 0.51795201 water fraction, min, max = 0.065293367 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145516 0 0.51794749 water fraction, min, max = 0.065294718 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514565 0 0.51795201 water fraction, min, max = 0.065293367 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145516 0 0.51794749 water fraction, min, max = 0.065294718 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252692e-07, Final residual = 1.6018864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668642e-09, Final residual = 5.5658098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.98 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.1085708 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.1916367 Time = 2504.33 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 = 0.15145381 0 0.5179428 water fraction, min, max = 0.065296067 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145246 0 0.51793818 water fraction, min, max = 0.065297414 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145381 0 0.5179428 water fraction, min, max = 0.065296063 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145246 0 0.51793834 water fraction, min, max = 0.065297411 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316859e-06, Final residual = 3.7713707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674982e-09, Final residual = 1.4904919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145381 0 0.5179428 water fraction, min, max = 0.065296066 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145246 0 0.51793828 water fraction, min, max = 0.065297416 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145381 0 0.5179428 water fraction, min, max = 0.065296066 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145246 0 0.51793828 water fraction, min, max = 0.065297416 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.124621e-07, Final residual = 1.5872039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765323e-09, Final residual = 5.7310423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.52 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.10858231 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.1916367 Time = 2505.52 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 = 0.15145111 0 0.51793359 water fraction, min, max = 0.065298764 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144976 0 0.51792898 water fraction, min, max = 0.065300111 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145111 0 0.51793359 water fraction, min, max = 0.065298761 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144976 0 0.51792914 water fraction, min, max = 0.065300108 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305338e-06, Final residual = 3.7696059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541506e-09, Final residual = 1.6045885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145111 0 0.51793359 water fraction, min, max = 0.065298764 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144976 0 0.51792908 water fraction, min, max = 0.065300113 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145111 0 0.51793359 water fraction, min, max = 0.065298763 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144976 0 0.51792908 water fraction, min, max = 0.065300113 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248116e-07, Final residual = 1.5990108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703406e-09, Final residual = 5.6397538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.06 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.10857534 max: 0.5998808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.1918397 Time = 2506.71 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 = 0.15144841 0 0.51792439 water fraction, min, max = 0.065301461 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144706 0 0.51791978 water fraction, min, max = 0.065302807 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144841 0 0.51792439 water fraction, min, max = 0.065301457 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144707 0 0.51791994 water fraction, min, max = 0.065302804 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298071e-06, Final residual = 3.7684675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.858547e-09, Final residual = 1.4853745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144841 0 0.51792439 water fraction, min, max = 0.06530146 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144706 0 0.51791988 water fraction, min, max = 0.065302809 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144841 0 0.51792439 water fraction, min, max = 0.06530146 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144706 0 0.51791988 water fraction, min, max = 0.065302809 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234648e-07, Final residual = 1.5980622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559976e-09, Final residual = 5.7915672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.57 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.10858686 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.1918397 Time = 2507.9 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 = 0.15144572 0 0.51791519 water fraction, min, max = 0.065304156 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144437 0 0.51791058 water fraction, min, max = 0.065305502 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144572 0 0.51791519 water fraction, min, max = 0.065304152 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144437 0 0.51791074 water fraction, min, max = 0.065305499 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028663e-06, Final residual = 3.7666067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686145e-09, Final residual = 1.6488195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144572 0 0.51791519 water fraction, min, max = 0.065304156 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144437 0 0.51791068 water fraction, min, max = 0.065305504 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144572 0 0.51791519 water fraction, min, max = 0.065304155 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144437 0 0.51791068 water fraction, min, max = 0.065305504 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240764e-07, Final residual = 1.6110456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725764e-09, Final residual = 5.4916339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.13 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.10857989 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.1918397 Time = 2509.09 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 = 0.15144302 0 0.517906 water fraction, min, max = 0.06530685 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144168 0 0.51790139 water fraction, min, max = 0.065308195 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144302 0 0.517906 water fraction, min, max = 0.065306846 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144168 0 0.51790155 water fraction, min, max = 0.065308192 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275451e-06, Final residual = 3.7645549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432008e-09, Final residual = 1.602146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144302 0 0.517906 water fraction, min, max = 0.06530685 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144168 0 0.51790149 water fraction, min, max = 0.065308197 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144302 0 0.517906 water fraction, min, max = 0.065306849 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144168 0 0.51790149 water fraction, min, max = 0.065308197 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234212e-07, Final residual = 1.5982733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694163e-09, Final residual = 5.9071334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.71 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.10857293 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.1920428 Time = 2510.29 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 = 0.15144033 0 0.51789681 water fraction, min, max = 0.065309543 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143898 0 0.5178922 water fraction, min, max = 0.065310888 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144033 0 0.51789681 water fraction, min, max = 0.065309539 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143899 0 0.51789236 water fraction, min, max = 0.065310885 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268314e-06, Final residual = 3.7628196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341745e-09, Final residual = 1.4233969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144033 0 0.51789681 water fraction, min, max = 0.065309543 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143898 0 0.5178923 water fraction, min, max = 0.06531089 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144033 0 0.51789681 water fraction, min, max = 0.065309542 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143898 0 0.5178923 water fraction, min, max = 0.06531089 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213472e-07, Final residual = 1.5880088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650499e-09, Final residual = 5.7827241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.23 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.10858447 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.1920428 Time = 2511.48 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 = 0.15143764 0 0.51788762 water fraction, min, max = 0.065312235 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143629 0 0.51788302 water fraction, min, max = 0.065313579 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143764 0 0.51788762 water fraction, min, max = 0.065312231 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143629 0 0.51788318 water fraction, min, max = 0.065313576 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256965e-06, Final residual = 3.7613245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547723e-09, Final residual = 1.6096234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143764 0 0.51788762 water fraction, min, max = 0.065312234 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143629 0 0.51788312 water fraction, min, max = 0.065313581 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143764 0 0.51788763 water fraction, min, max = 0.065312234 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143629 0 0.51788312 water fraction, min, max = 0.065313581 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219692e-07, Final residual = 1.5866471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875536e-09, Final residual = 6.1186909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.77 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.10857752 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.192246 Time = 2512.67 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 = 0.15143495 0 0.51787844 water fraction, min, max = 0.065314926 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514336 0 0.51787384 water fraction, min, max = 0.065316269 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143495 0 0.51787844 water fraction, min, max = 0.065314922 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514336 0 0.517874 water fraction, min, max = 0.065316266 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249592e-06, Final residual = 3.7600884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426904e-09, Final residual = 1.4812763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143495 0 0.51787844 water fraction, min, max = 0.065314925 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514336 0 0.51787394 water fraction, min, max = 0.065316271 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143495 0 0.51787844 water fraction, min, max = 0.065314925 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514336 0 0.51787394 water fraction, min, max = 0.065316271 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.120484e-07, Final residual = 1.5929561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692276e-09, Final residual = 5.4418693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.2 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.10858907 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.192246 Time = 2513.86 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 = 0.15143226 0 0.51786926 water fraction, min, max = 0.065317616 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143091 0 0.51786466 water fraction, min, max = 0.065318958 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143226 0 0.51786926 water fraction, min, max = 0.065317612 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143092 0 0.51786482 water fraction, min, max = 0.065318955 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237872e-06, Final residual = 3.7584157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.855774e-09, Final residual = 1.6901998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143226 0 0.51786926 water fraction, min, max = 0.065317615 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143091 0 0.51786476 water fraction, min, max = 0.065318961 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143226 0 0.51786926 water fraction, min, max = 0.065317615 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143091 0 0.51786476 water fraction, min, max = 0.06531896 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219232e-07, Final residual = 1.6072895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887763e-09, Final residual = 5.4931905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.72 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.10858212 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.192246 Time = 2515.05 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 = 0.15142957 0 0.51786009 water fraction, min, max = 0.065320304 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142822 0 0.51785549 water fraction, min, max = 0.065321646 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142957 0 0.51786009 water fraction, min, max = 0.0653203 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142823 0 0.51785565 water fraction, min, max = 0.065321643 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226946e-06, Final residual = 3.7559669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535536e-09, Final residual = 1.5735592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142957 0 0.51786009 water fraction, min, max = 0.065320303 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142823 0 0.51785559 water fraction, min, max = 0.065321648 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142957 0 0.51786009 water fraction, min, max = 0.065320303 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142823 0 0.51785559 water fraction, min, max = 0.065321648 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202153e-07, Final residual = 1.6027369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812639e-09, Final residual = 5.6212623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.25 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.10857518 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.1924494 Time = 2516.25 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 = 0.15142688 0 0.51785092 water fraction, min, max = 0.065322991 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142554 0 0.51784632 water fraction, min, max = 0.065324333 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142688 0 0.51785092 water fraction, min, max = 0.065322987 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142554 0 0.51784648 water fraction, min, max = 0.06532433 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219672e-06, Final residual = 3.7551107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453151e-09, Final residual = 1.6850642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142688 0 0.51785092 water fraction, min, max = 0.065322991 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142554 0 0.51784642 water fraction, min, max = 0.065324335 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142688 0 0.51785092 water fraction, min, max = 0.06532299 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142554 0 0.51784642 water fraction, min, max = 0.065324335 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209308e-07, Final residual = 1.6136369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850042e-09, Final residual = 5.2836721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.79 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.10858676 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.1924494 Time = 2517.44 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 = 0.15142419 0 0.51784175 water fraction, min, max = 0.065325677 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142285 0 0.51783716 water fraction, min, max = 0.065327018 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142419 0 0.51784175 water fraction, min, max = 0.065325674 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142285 0 0.51783732 water fraction, min, max = 0.065327015 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.020834e-06, Final residual = 3.7532095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344943e-09, Final residual = 1.4301017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514242 0 0.51784175 water fraction, min, max = 0.065325677 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142285 0 0.51783726 water fraction, min, max = 0.065327021 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514242 0 0.51784175 water fraction, min, max = 0.065325677 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142285 0 0.51783726 water fraction, min, max = 0.06532702 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181559e-07, Final residual = 1.5840291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519529e-09, Final residual = 5.7042996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.24 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.10857982 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.192653 Time = 2518.63 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 = 0.15142151 0 0.51783259 water fraction, min, max = 0.065328363 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142017 0 0.517828 water fraction, min, max = 0.065329703 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142151 0 0.51783259 water fraction, min, max = 0.065328359 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142017 0 0.51782816 water fraction, min, max = 0.0653297 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201403e-06, Final residual = 3.7526563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416023e-09, Final residual = 1.6352061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142151 0 0.51783259 water fraction, min, max = 0.065328362 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142017 0 0.5178281 water fraction, min, max = 0.065329705 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142151 0 0.51783259 water fraction, min, max = 0.065328362 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142017 0 0.5178281 water fraction, min, max = 0.065329705 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192059e-07, Final residual = 1.6026558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664057e-09, Final residual = 5.4661557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.78 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.10859141 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 1.192653 Time = 2519.82 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 = 0.15141883 0 0.51782343 water fraction, min, max = 0.065331047 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141748 0 0.51781884 water fraction, min, max = 0.065332386 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141883 0 0.51782343 water fraction, min, max = 0.065331043 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141749 0 0.517819 water fraction, min, max = 0.065332383 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189669e-06, Final residual = 3.7501746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510622e-09, Final residual = 1.4818032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141883 0 0.51782343 water fraction, min, max = 0.065331046 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141749 0 0.51781894 water fraction, min, max = 0.065332389 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141883 0 0.51782343 water fraction, min, max = 0.065331046 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141749 0 0.51781894 water fraction, min, max = 0.065332389 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174238e-07, Final residual = 1.6024064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.664375e-09, Final residual = 5.4103042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.33 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.10858448 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.192653 Time = 2521.02 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 = 0.15141614 0 0.51781428 water fraction, min, max = 0.065333729 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514148 0 0.51780969 water fraction, min, max = 0.065335068 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141614 0 0.51781428 water fraction, min, max = 0.065333725 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514148 0 0.51780985 water fraction, min, max = 0.065335065 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178723e-06, Final residual = 3.7488057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562069e-09, Final residual = 1.6510541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141614 0 0.51781428 water fraction, min, max = 0.065333729 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514148 0 0.51780979 water fraction, min, max = 0.065335071 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141614 0 0.51781428 water fraction, min, max = 0.065333728 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514148 0 0.51780979 water fraction, min, max = 0.065335071 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179937e-07, Final residual = 1.5815062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605413e-09, Final residual = 6.2895742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.88 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.10857755 max: 0.59986557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.1928567 Time = 2522.21 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 = 0.15141346 0 0.51780513 water fraction, min, max = 0.065336411 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141212 0 0.51780054 water fraction, min, max = 0.06533775 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141346 0 0.51780513 water fraction, min, max = 0.065336407 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141212 0 0.5178007 water fraction, min, max = 0.065337747 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.017191e-06, Final residual = 3.7459087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195719e-09, Final residual = 1.6488744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141346 0 0.51780513 water fraction, min, max = 0.06533641 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141212 0 0.51780064 water fraction, min, max = 0.065337752 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141346 0 0.51780513 water fraction, min, max = 0.06533641 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141212 0 0.51780064 water fraction, min, max = 0.065337752 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178337e-07, Final residual = 1.5928895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680176e-09, Final residual = 5.6819246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.42 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.10858917 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.1928567 Time = 2523.4 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 = 0.15141078 0 0.51779598 water fraction, min, max = 0.065339091 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140944 0 0.5177914 water fraction, min, max = 0.065340429 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141078 0 0.51779598 water fraction, min, max = 0.065339088 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140944 0 0.51779155 water fraction, min, max = 0.065340426 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160254e-06, Final residual = 3.7450215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329063e-09, Final residual = 1.5492996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141078 0 0.51779598 water fraction, min, max = 0.065339091 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140944 0 0.51779149 water fraction, min, max = 0.065340432 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141078 0 0.51779598 water fraction, min, max = 0.065339091 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140944 0 0.5177915 water fraction, min, max = 0.065340432 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161479e-07, Final residual = 1.5931219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470328e-09, Final residual = 5.7692022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.03 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.10858224 max: 0.59988729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.1930606 Time = 2524.6 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 = 0.1514081 0 0.51778684 water fraction, min, max = 0.065341771 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140676 0 0.51778225 water fraction, min, max = 0.065343108 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514081 0 0.51778684 water fraction, min, max = 0.065341767 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140676 0 0.51778241 water fraction, min, max = 0.065343106 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01534e-06, Final residual = 3.743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379855e-09, Final residual = 1.6457161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514081 0 0.51778684 water fraction, min, max = 0.06534177 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140676 0 0.51778235 water fraction, min, max = 0.065343111 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514081 0 0.51778684 water fraction, min, max = 0.06534177 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140676 0 0.51778236 water fraction, min, max = 0.065343111 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168288e-07, Final residual = 1.5899353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699518e-09, Final residual = 5.9174462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.55 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.10859387 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 1.1930606 Time = 2525.79 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 = 0.15140542 0 0.5177777 water fraction, min, max = 0.065344449 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140408 0 0.51777312 water fraction, min, max = 0.065345786 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140542 0 0.5177777 water fraction, min, max = 0.065344445 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140409 0 0.51777328 water fraction, min, max = 0.065345783 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141594e-06, Final residual = 3.7417884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8267857e-09, Final residual = 1.7020315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140542 0 0.5177777 water fraction, min, max = 0.065344449 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140409 0 0.51777321 water fraction, min, max = 0.065345789 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140542 0 0.5177777 water fraction, min, max = 0.065344448 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140409 0 0.51777322 water fraction, min, max = 0.065345788 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.116398e-07, Final residual = 1.5891625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704872e-09, Final residual = 5.5126558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.18 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.10858695 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.1930606 Time = 2526.98 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 = 0.15140275 0 0.51776856 water fraction, min, max = 0.065347126 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140141 0 0.51776398 water fraction, min, max = 0.065348463 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140275 0 0.51776856 water fraction, min, max = 0.065347123 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140141 0 0.51776414 water fraction, min, max = 0.06534846 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130319e-06, Final residual = 3.7409481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.813803e-09, Final residual = 1.4692632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140275 0 0.51776856 water fraction, min, max = 0.065347126 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140141 0 0.51776408 water fraction, min, max = 0.065348465 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140275 0 0.51776856 water fraction, min, max = 0.065347125 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140141 0 0.51776409 water fraction, min, max = 0.065348465 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138654e-07, Final residual = 1.581553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558763e-09, Final residual = 5.5541133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.74 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.10858004 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.1932646 Time = 2528.17 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 = 0.15140007 0 0.51775943 water fraction, min, max = 0.065349802 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139873 0 0.51775485 water fraction, min, max = 0.065351138 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140007 0 0.51775943 water fraction, min, max = 0.065349799 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139874 0 0.51775501 water fraction, min, max = 0.065351135 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123765e-06, Final residual = 3.7393665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370534e-09, Final residual = 1.4140628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140007 0 0.51775943 water fraction, min, max = 0.065349802 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139873 0 0.51775495 water fraction, min, max = 0.06535114 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140007 0 0.51775943 water fraction, min, max = 0.065349801 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139873 0 0.51775496 water fraction, min, max = 0.06535114 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129723e-07, Final residual = 1.5946433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652134e-09, Final residual = 5.2137743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.26 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.10859169 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.1932646 Time = 2529.37 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 = 0.15139739 0 0.5177503 water fraction, min, max = 0.065352477 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139606 0 0.51774573 water fraction, min, max = 0.065353812 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139739 0 0.51775031 water fraction, min, max = 0.065352473 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139606 0 0.51774589 water fraction, min, max = 0.065353809 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112089e-06, Final residual = 3.7370684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447232e-09, Final residual = 1.7270495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513974 0 0.51775031 water fraction, min, max = 0.065352477 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139606 0 0.51774583 water fraction, min, max = 0.065353815 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513974 0 0.51775031 water fraction, min, max = 0.065352476 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139606 0 0.51774583 water fraction, min, max = 0.065353815 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152523e-07, Final residual = 1.5940835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669534e-09, Final residual = 5.9697138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.82 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.10858478 max: 0.59989081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.1934688 Time = 2530.56 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 = 0.15139472 0 0.51774118 water fraction, min, max = 0.065355151 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139338 0 0.51773661 water fraction, min, max = 0.065356486 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139472 0 0.51774118 water fraction, min, max = 0.065355147 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139339 0 0.51773677 water fraction, min, max = 0.065356483 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105311e-06, Final residual = 3.735219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382437e-09, Final residual = 1.6804738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139472 0 0.51774118 water fraction, min, max = 0.06535515 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139339 0 0.51773671 water fraction, min, max = 0.065356488 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139472 0 0.51774118 water fraction, min, max = 0.06535515 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139339 0 0.51773671 water fraction, min, max = 0.065356488 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144665e-07, Final residual = 1.6001393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559127e-09, Final residual = 5.363486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.26 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.10859645 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.1934688 Time = 2531.76 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 = 0.15139205 0 0.51773206 water fraction, min, max = 0.065357824 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139071 0 0.51772749 water fraction, min, max = 0.065359158 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139205 0 0.51773206 water fraction, min, max = 0.06535782 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139072 0 0.51772765 water fraction, min, max = 0.065359155 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093649e-06, Final residual = 3.73346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224491e-09, Final residual = 1.7154926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139205 0 0.51773206 water fraction, min, max = 0.065357823 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139071 0 0.51772759 water fraction, min, max = 0.06535916 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139205 0 0.51773206 water fraction, min, max = 0.065357823 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139071 0 0.51772759 water fraction, min, max = 0.06535916 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143307e-07, Final residual = 1.6064793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686208e-09, Final residual = 5.20541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.83 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.10858955 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.1934688 Time = 2532.95 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 = 0.15138938 0 0.51772295 water fraction, min, max = 0.065360495 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138804 0 0.51771838 water fraction, min, max = 0.065361829 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138938 0 0.51772295 water fraction, min, max = 0.065360491 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138804 0 0.51771853 water fraction, min, max = 0.065361826 2.9344162e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082611e-06, Final residual = 3.7323911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185102e-09, Final residual = 1.5549348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138938 0 0.51772295 water fraction, min, max = 0.065360495 2.9361197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138804 0 0.51771847 water fraction, min, max = 0.065361831 2.9361197e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138938 0 0.51772295 water fraction, min, max = 0.065360494 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138804 0 0.51771848 water fraction, min, max = 0.065361831 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119231e-07, Final residual = 1.5787159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309368e-09, Final residual = 5.7007191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.32 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.10858265 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.1936732 Time = 2534.14 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 = 0.15138671 0 0.51771383 water fraction, min, max = 0.065363166 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138537 0 0.51770927 water fraction, min, max = 0.065364499 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138671 0 0.51771383 water fraction, min, max = 0.065363162 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138537 0 0.51770942 water fraction, min, max = 0.065364496 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076049e-06, Final residual = 3.73054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116156e-09, Final residual = 1.6077147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138671 0 0.51771384 water fraction, min, max = 0.065363165 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138537 0 0.51770936 water fraction, min, max = 0.065364501 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138671 0 0.51771384 water fraction, min, max = 0.065363165 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138537 0 0.51770937 water fraction, min, max = 0.065364501 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121872e-07, Final residual = 1.5808767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553827e-09, Final residual = 5.7325358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.87 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.10859434 max: 0.59993522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 1.1936732 Time = 2535.34 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 = 0.15138404 0 0.51770473 water fraction, min, max = 0.065365835 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513827 0 0.51770016 water fraction, min, max = 0.065367167 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138404 0 0.51770473 water fraction, min, max = 0.065365831 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138271 0 0.51770032 water fraction, min, max = 0.065367164 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006468e-06, Final residual = 3.7291086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178289e-09, Final residual = 1.5033322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138404 0 0.51770473 water fraction, min, max = 0.065365834 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513827 0 0.51770026 water fraction, min, max = 0.06536717 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138404 0 0.51770473 water fraction, min, max = 0.065365834 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513827 0 0.51770026 water fraction, min, max = 0.065367169 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102284e-07, Final residual = 1.5726493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408851e-09, Final residual = 5.7626563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.41 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.10858745 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 1.1938777 Time = 2536.53 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 = 0.15138137 0 0.51769562 water fraction, min, max = 0.065368503 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138004 0 0.51769106 water fraction, min, max = 0.065369835 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138137 0 0.51769562 water fraction, min, max = 0.065368499 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138004 0 0.51769122 water fraction, min, max = 0.065369832 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005784e-06, Final residual = 3.7276976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270464e-09, Final residual = 1.4582048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138137 0 0.51769562 water fraction, min, max = 0.065368502 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138004 0 0.51769116 water fraction, min, max = 0.065369837 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138137 0 0.51769562 water fraction, min, max = 0.065368502 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138004 0 0.51769116 water fraction, min, max = 0.065369837 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.109846e-07, Final residual = 1.577105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306966e-09, Final residual = 5.562566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.1 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.10859916 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 1.1938777 Time = 2537.72 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 = 0.1513787 0 0.51768652 water fraction, min, max = 0.06537117 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137737 0 0.51768196 water fraction, min, max = 0.065372502 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513787 0 0.51768652 water fraction, min, max = 0.065371166 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137737 0 0.51768212 water fraction, min, max = 0.065372499 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046397e-06, Final residual = 3.7262459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068789e-09, Final residual = 1.4292437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513787 0 0.51768652 water fraction, min, max = 0.06537117 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137737 0 0.51768206 water fraction, min, max = 0.065372504 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513787 0 0.51768652 water fraction, min, max = 0.065371169 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137737 0 0.51768206 water fraction, min, max = 0.065372504 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090587e-07, Final residual = 1.5850163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598651e-09, Final residual = 5.1699378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.65 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.10859227 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 1.1938777 Time = 2538.92 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 = 0.15137604 0 0.51767743 water fraction, min, max = 0.065373836 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513747 0 0.51767287 water fraction, min, max = 0.065375167 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137604 0 0.51767743 water fraction, min, max = 0.065373832 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137471 0 0.51767302 water fraction, min, max = 0.065375164 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034983e-06, Final residual = 3.7245898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213628e-09, Final residual = 1.5078377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137604 0 0.51767743 water fraction, min, max = 0.065373835 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513747 0 0.51767296 water fraction, min, max = 0.065375169 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137604 0 0.51767743 water fraction, min, max = 0.065373835 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513747 0 0.51767297 water fraction, min, max = 0.065375169 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091616e-07, Final residual = 1.5873846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404321e-09, Final residual = 5.6121434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.03 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.10858538 max: 0.59987731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.1940824 Time = 2540.11 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 = 0.15137337 0 0.51766833 water fraction, min, max = 0.065376501 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137204 0 0.51766377 water fraction, min, max = 0.065377831 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137337 0 0.51766833 water fraction, min, max = 0.065376497 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137204 0 0.51766393 water fraction, min, max = 0.065377828 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.002853e-06, Final residual = 3.7225988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.812442e-09, Final residual = 1.5047264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137337 0 0.51766833 water fraction, min, max = 0.0653765 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137204 0 0.51766387 water fraction, min, max = 0.065377833 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137337 0 0.51766833 water fraction, min, max = 0.0653765 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137204 0 0.51766388 water fraction, min, max = 0.065377833 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088014e-07, Final residual = 1.5772386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515268e-09, Final residual = 5.7304772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.57 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.10859711 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.1940824 Time = 2541.31 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 = 0.15137071 0 0.51765924 water fraction, min, max = 0.065379165 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136938 0 0.51765469 water fraction, min, max = 0.065380494 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137071 0 0.51765924 water fraction, min, max = 0.065379161 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136938 0 0.51765485 water fraction, min, max = 0.065380491 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016994e-06, Final residual = 3.7207993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193245e-09, Final residual = 1.6568425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137071 0 0.51765925 water fraction, min, max = 0.065379164 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136938 0 0.51765479 water fraction, min, max = 0.065380496 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137071 0 0.51765925 water fraction, min, max = 0.065379164 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136938 0 0.51765479 water fraction, min, max = 0.065380496 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093618e-07, Final residual = 1.6016252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738703e-09, Final residual = 5.3607068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.09 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.10859023 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.1940824 Time = 2542.5 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 = 0.15136805 0 0.51765016 water fraction, min, max = 0.065381827 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136671 0 0.51764561 water fraction, min, max = 0.065383156 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136805 0 0.51765016 water fraction, min, max = 0.065381823 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136672 0 0.51764576 water fraction, min, max = 0.065383153 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005877e-06, Final residual = 3.7194247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362622e-09, Final residual = 1.772924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136805 0 0.51765016 water fraction, min, max = 0.065381826 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136672 0 0.5176457 water fraction, min, max = 0.065383158 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136805 0 0.51765016 water fraction, min, max = 0.065381826 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136672 0 0.51764571 water fraction, min, max = 0.065383158 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096038e-07, Final residual = 1.5758125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440531e-09, Final residual = 6.31701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.63 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.10858335 max: 0.59985982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.1942872 Time = 2543.69 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 = 0.15136538 0 0.51764108 water fraction, min, max = 0.065384488 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136405 0 0.51763653 water fraction, min, max = 0.065385817 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136538 0 0.51764108 water fraction, min, max = 0.065384485 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136406 0 0.51763668 water fraction, min, max = 0.065385814 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999681e-06, Final residual = 3.7171575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068679e-09, Final residual = 1.6072489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136538 0 0.51764108 water fraction, min, max = 0.065384488 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136405 0 0.51763662 water fraction, min, max = 0.065385819 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136538 0 0.51764108 water fraction, min, max = 0.065384487 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136405 0 0.51763663 water fraction, min, max = 0.065385819 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078638e-07, Final residual = 1.6064581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634194e-09, Final residual = 4.8009338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.01 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.10859511 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 1.1942872 Time = 2544.89 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 = 0.15136272 0 0.517632 water fraction, min, max = 0.065387149 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136139 0 0.51762745 water fraction, min, max = 0.065388476 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136272 0 0.517632 water fraction, min, max = 0.065387145 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513614 0 0.51762761 water fraction, min, max = 0.065388474 2.9360314e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987456e-06, Final residual = 3.717066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055273e-09, Final residual = 1.4958714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136272 0 0.517632 water fraction, min, max = 0.065387148 2.9377423e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136139 0 0.51762755 water fraction, min, max = 0.065388479 2.9377423e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136272 0 0.517632 water fraction, min, max = 0.065387148 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513614 0 0.51762755 water fraction, min, max = 0.065388479 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.106038e-07, Final residual = 1.5727527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391567e-09, Final residual = 5.3273802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.53 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.10858823 max: 0.5998826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.1944922 Time = 2546.08 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 = 0.15136006 0 0.51762293 water fraction, min, max = 0.065389808 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135873 0 0.51761838 water fraction, min, max = 0.065391135 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136006 0 0.51762293 water fraction, min, max = 0.065389804 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135874 0 0.51761854 water fraction, min, max = 0.065391132 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981077e-06, Final residual = 3.7152109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222079e-09, Final residual = 1.5715857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136006 0 0.51762293 water fraction, min, max = 0.065389807 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135874 0 0.51761848 water fraction, min, max = 0.065391138 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136006 0 0.51762293 water fraction, min, max = 0.065389807 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135874 0 0.51761848 water fraction, min, max = 0.065391137 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066698e-07, Final residual = 1.6025975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590477e-09, Final residual = 5.2766267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.08 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.1086 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.1944922 Time = 2547.28 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 = 0.15135741 0 0.51761386 water fraction, min, max = 0.065392466 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135608 0 0.51760931 water fraction, min, max = 0.065393793 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135741 0 0.51761386 water fraction, min, max = 0.065392462 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135608 0 0.51760947 water fraction, min, max = 0.06539379 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969488e-06, Final residual = 3.7137625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973027e-09, Final residual = 1.5813564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135741 0 0.51761386 water fraction, min, max = 0.065392465 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135608 0 0.51760941 water fraction, min, max = 0.065393795 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135741 0 0.51761386 water fraction, min, max = 0.065392465 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135608 0 0.51760941 water fraction, min, max = 0.065393795 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055141e-07, Final residual = 1.5668455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469347e-09, Final residual = 5.479561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.59 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.10859314 max: 0.5999055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.1944922 Time = 2548.47 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 = 0.15135475 0 0.51760479 water fraction, min, max = 0.065395123 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135342 0 0.51760025 water fraction, min, max = 0.065396449 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135475 0 0.51760479 water fraction, min, max = 0.065395119 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135342 0 0.51760041 water fraction, min, max = 0.065396446 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958852e-06, Final residual = 3.7115933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971524e-09, Final residual = 1.465482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135475 0 0.5176048 water fraction, min, max = 0.065395122 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135342 0 0.51760035 water fraction, min, max = 0.065396451 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135475 0 0.5176048 water fraction, min, max = 0.065395122 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135342 0 0.51760035 water fraction, min, max = 0.065396451 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042184e-07, Final residual = 1.5576992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296039e-09, Final residual = 6.1460032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.1 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.10858628 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.1946974 Time = 2549.67 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 = 0.15135209 0 0.51759573 water fraction, min, max = 0.065397779 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135077 0 0.51759119 water fraction, min, max = 0.065399104 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135209 0 0.51759573 water fraction, min, max = 0.065397775 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135077 0 0.51759135 water fraction, min, max = 0.065399101 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952581e-06, Final residual = 3.7092857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118337e-09, Final residual = 1.5269724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135209 0 0.51759573 water fraction, min, max = 0.065397778 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135077 0 0.51759129 water fraction, min, max = 0.065399107 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135209 0 0.51759573 water fraction, min, max = 0.065397778 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135077 0 0.51759129 water fraction, min, max = 0.065399107 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043821e-07, Final residual = 1.587455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521384e-09, Final residual = 5.3070586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.64 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.10859807 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.1946974 Time = 2550.86 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 = 0.15134944 0 0.51758667 water fraction, min, max = 0.065400433 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134811 0 0.51758213 water fraction, min, max = 0.065401759 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134944 0 0.51758667 water fraction, min, max = 0.06540043 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134811 0 0.51758229 water fraction, min, max = 0.065401756 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940806e-06, Final residual = 3.7084176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7929968e-09, Final residual = 1.4450398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134944 0 0.51758668 water fraction, min, max = 0.065400433 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134811 0 0.51758223 water fraction, min, max = 0.065401761 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134944 0 0.51758668 water fraction, min, max = 0.065400433 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134811 0 0.51758223 water fraction, min, max = 0.065401761 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029359e-07, Final residual = 1.5658135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347024e-09, Final residual = 5.4330524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.18 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.10859121 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.1949027 Time = 2552.06 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 = 0.15134678 0 0.51757762 water fraction, min, max = 0.065403087 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134546 0 0.51757308 water fraction, min, max = 0.065404412 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134679 0 0.51757762 water fraction, min, max = 0.065403083 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134546 0 0.51757324 water fraction, min, max = 0.065404409 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993409e-06, Final residual = 3.7071651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903183e-09, Final residual = 1.4573217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134679 0 0.51757762 water fraction, min, max = 0.065403086 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134546 0 0.51757318 water fraction, min, max = 0.065404414 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134679 0 0.51757762 water fraction, min, max = 0.065403086 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134546 0 0.51757318 water fraction, min, max = 0.065404414 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028446e-07, Final residual = 1.5715201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322731e-09, Final residual = 5.4717615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.65 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.10860302 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 1.1949027 Time = 2553.25 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 = 0.15134413 0 0.51756857 water fraction, min, max = 0.06540574 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134281 0 0.51756403 water fraction, min, max = 0.065407064 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134413 0 0.51756857 water fraction, min, max = 0.065405736 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134281 0 0.51756419 water fraction, min, max = 0.065407061 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922938e-06, Final residual = 3.7054386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933813e-09, Final residual = 1.4762395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134413 0 0.51756857 water fraction, min, max = 0.065405739 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134281 0 0.51756413 water fraction, min, max = 0.065407066 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134413 0 0.51756857 water fraction, min, max = 0.065405739 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134281 0 0.51756413 water fraction, min, max = 0.065407066 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022702e-07, Final residual = 1.5643471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385545e-09, Final residual = 5.5945206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.05 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.10859617 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.1949027 Time = 2554.45 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 = 0.15134148 0 0.51755952 water fraction, min, max = 0.065408391 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134016 0 0.51755499 water fraction, min, max = 0.065409714 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134148 0 0.51755952 water fraction, min, max = 0.065408387 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134016 0 0.51755515 water fraction, min, max = 0.065409712 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912415e-06, Final residual = 3.7031151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957979e-09, Final residual = 1.484298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134148 0 0.51755952 water fraction, min, max = 0.06540839 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134016 0 0.51755509 water fraction, min, max = 0.065409717 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134148 0 0.51755952 water fraction, min, max = 0.06540839 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134016 0 0.51755509 water fraction, min, max = 0.065409717 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013986e-07, Final residual = 1.5603055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156566e-09, Final residual = 5.4567232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.55 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.10858932 max: 0.59987185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.1951082 Time = 2555.64 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 = 0.15133883 0 0.51755048 water fraction, min, max = 0.065411041 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133751 0 0.51754595 water fraction, min, max = 0.065412364 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133883 0 0.51755048 water fraction, min, max = 0.065411038 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133751 0 0.5175461 water fraction, min, max = 0.065412361 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905022e-06, Final residual = 3.7026066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948908e-09, Final residual = 1.6411214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133883 0 0.51755048 water fraction, min, max = 0.065411041 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133751 0 0.51754604 water fraction, min, max = 0.065412367 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133883 0 0.51755048 water fraction, min, max = 0.06541104 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133751 0 0.51754605 water fraction, min, max = 0.065412367 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025891e-07, Final residual = 1.5698671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266208e-09, Final residual = 5.7806332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.02 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.10860115 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.1951082 Time = 2556.84 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 = 0.15133618 0 0.51754144 water fraction, min, max = 0.065413691 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133486 0 0.51753691 water fraction, min, max = 0.065415013 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133618 0 0.51754144 water fraction, min, max = 0.065413687 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133486 0 0.51753707 water fraction, min, max = 0.06541501 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894126e-06, Final residual = 3.6996732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7884582e-09, Final residual = 1.7171546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133618 0 0.51754144 water fraction, min, max = 0.06541369 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133486 0 0.51753701 water fraction, min, max = 0.065415015 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133618 0 0.51754144 water fraction, min, max = 0.06541369 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133486 0 0.51753701 water fraction, min, max = 0.065415015 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.103467e-07, Final residual = 1.5927431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449031e-09, Final residual = 5.4906839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.56 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.1085943 max: 0.59989521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.1953138 Time = 2558.03 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 = 0.15133353 0 0.51753241 water fraction, min, max = 0.065416339 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133221 0 0.51752788 water fraction, min, max = 0.065417661 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133353 0 0.51753241 water fraction, min, max = 0.065416335 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133221 0 0.51752803 water fraction, min, max = 0.065417658 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988702e-06, Final residual = 3.6992593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021903e-09, Final residual = 1.6175344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133353 0 0.51753241 water fraction, min, max = 0.065416338 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133221 0 0.51752797 water fraction, min, max = 0.065417663 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133353 0 0.51753241 water fraction, min, max = 0.065416338 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133221 0 0.51752798 water fraction, min, max = 0.065417663 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015306e-07, Final residual = 1.5747209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292589e-09, Final residual = 5.4801314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.01 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.10860615 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.1953138 Time = 2559.23 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 = 0.15133089 0 0.51752337 water fraction, min, max = 0.065418986 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132956 0 0.51751885 water fraction, min, max = 0.065420307 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133089 0 0.51752338 water fraction, min, max = 0.065418982 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132957 0 0.517519 water fraction, min, max = 0.065420304 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987605e-06, Final residual = 3.6976678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7814633e-09, Final residual = 1.5474967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133089 0 0.51752338 water fraction, min, max = 0.065418985 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132956 0 0.51751894 water fraction, min, max = 0.065420309 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133089 0 0.51752338 water fraction, min, max = 0.065418985 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132956 0 0.51751895 water fraction, min, max = 0.065420309 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004138e-07, Final residual = 1.5764919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448375e-09, Final residual = 5.2859694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.55 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.10859931 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 1.1953138 Time = 2560.42 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 = 0.15132824 0 0.51751435 water fraction, min, max = 0.065421632 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132692 0 0.51750982 water fraction, min, max = 0.065422952 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132824 0 0.51751435 water fraction, min, max = 0.065421628 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132692 0 0.51750998 water fraction, min, max = 0.065422949 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865192e-06, Final residual = 3.6957083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838296e-09, Final residual = 1.5007298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132824 0 0.51751435 water fraction, min, max = 0.065421631 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132692 0 0.51750992 water fraction, min, max = 0.065422955 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132824 0 0.51751435 water fraction, min, max = 0.065421631 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132692 0 0.51750992 water fraction, min, max = 0.065422955 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993781e-07, Final residual = 1.5756637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294151e-09, Final residual = 5.3007341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.1 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.10859248 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.1955196 Time = 2561.62 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 = 0.1513256 0 0.51750532 water fraction, min, max = 0.065424276 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132427 0 0.5175008 water fraction, min, max = 0.065425597 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513256 0 0.51750532 water fraction, min, max = 0.065424273 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132428 0 0.51750096 water fraction, min, max = 0.065425594 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858244e-06, Final residual = 3.6944388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624903e-09, Final residual = 1.4037709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513256 0 0.51750533 water fraction, min, max = 0.065424276 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132427 0 0.5175009 water fraction, min, max = 0.065425599 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513256 0 0.51750533 water fraction, min, max = 0.065424276 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132427 0 0.5175009 water fraction, min, max = 0.065425599 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.098112e-07, Final residual = 1.5534162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396965e-09, Final residual = 5.5174335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.62 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.10860435 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.1955196 Time = 2562.81 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 = 0.15132295 0 0.5174963 water fraction, min, max = 0.06542692 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132163 0 0.51749178 water fraction, min, max = 0.06542824 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132295 0 0.5174963 water fraction, min, max = 0.065426916 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132163 0 0.51749194 water fraction, min, max = 0.065428237 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847731e-06, Final residual = 3.6927045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816663e-09, Final residual = 1.602179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132295 0 0.51749631 water fraction, min, max = 0.06542692 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132163 0 0.51749188 water fraction, min, max = 0.065428242 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132295 0 0.51749631 water fraction, min, max = 0.065426919 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132163 0 0.51749188 water fraction, min, max = 0.065428242 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991812e-07, Final residual = 1.5668866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279488e-09, Final residual = 5.9261207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.14 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.10859752 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.1955196 Time = 2564.01 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 = 0.15132031 0 0.51748729 water fraction, min, max = 0.065429563 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131899 0 0.51748277 water fraction, min, max = 0.065430882 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132031 0 0.51748729 water fraction, min, max = 0.065429559 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131899 0 0.51748293 water fraction, min, max = 0.065430879 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836979e-06, Final residual = 3.6899749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773434e-09, Final residual = 1.5940709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132031 0 0.51748729 water fraction, min, max = 0.065429562 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131899 0 0.51748287 water fraction, min, max = 0.065430884 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132031 0 0.51748729 water fraction, min, max = 0.065429562 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131899 0 0.51748287 water fraction, min, max = 0.065430884 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982815e-07, Final residual = 1.5806661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394876e-09, Final residual = 5.2174087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.68 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.1085907 max: 0.59986276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.1957256 Time = 2565.2 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 = 0.15131767 0 0.51747828 water fraction, min, max = 0.065432204 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131635 0 0.51747376 water fraction, min, max = 0.065433523 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131767 0 0.51747828 water fraction, min, max = 0.0654322 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131635 0 0.51747391 water fraction, min, max = 0.06543352 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829451e-06, Final residual = 3.6901643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775869e-09, Final residual = 1.5182233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131767 0 0.51747828 water fraction, min, max = 0.065432203 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131635 0 0.51747386 water fraction, min, max = 0.065433525 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131767 0 0.51747828 water fraction, min, max = 0.065432203 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131635 0 0.51747386 water fraction, min, max = 0.065433525 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972329e-07, Final residual = 1.5499877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620854e-09, Final residual = 5.7444254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.21 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.10860258 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.1957256 Time = 2566.4 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 = 0.15131503 0 0.51746927 water fraction, min, max = 0.065434844 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131371 0 0.51746475 water fraction, min, max = 0.065436162 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131503 0 0.51746927 water fraction, min, max = 0.065434841 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131371 0 0.51746491 water fraction, min, max = 0.06543616 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.981923e-06, Final residual = 3.6874865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784016e-09, Final residual = 1.6135233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131503 0 0.51746927 water fraction, min, max = 0.065434844 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131371 0 0.51746485 water fraction, min, max = 0.065436165 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131503 0 0.51746927 water fraction, min, max = 0.065434844 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131371 0 0.51746485 water fraction, min, max = 0.065436165 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974634e-07, Final residual = 1.5438248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212401e-09, Final residual = 6.2866222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.47 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.10859577 max: 0.5998866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.1959317 Time = 2567.6 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 = 0.15131239 0 0.51746026 water fraction, min, max = 0.065437484 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131107 0 0.51745575 water fraction, min, max = 0.065438801 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131239 0 0.51746026 water fraction, min, max = 0.06543748 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131107 0 0.51745591 water fraction, min, max = 0.065438798 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812494e-06, Final residual = 3.6854682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823338e-09, Final residual = 1.5126747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131239 0 0.51746026 water fraction, min, max = 0.065437483 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131107 0 0.51745585 water fraction, min, max = 0.065438804 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131239 0 0.51746026 water fraction, min, max = 0.065437483 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131107 0 0.51745585 water fraction, min, max = 0.065438804 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969268e-07, Final residual = 1.5795105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464064e-09, Final residual = 5.3497759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.02 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.10860767 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.1959317 Time = 2568.79 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 = 0.15130975 0 0.51745126 water fraction, min, max = 0.065440122 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130843 0 0.51744675 water fraction, min, max = 0.065441439 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130975 0 0.51745126 water fraction, min, max = 0.065440118 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130843 0 0.51744691 water fraction, min, max = 0.065441436 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800635e-06, Final residual = 3.6851298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649685e-09, Final residual = 1.4876573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130975 0 0.51745126 water fraction, min, max = 0.065440121 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130843 0 0.51744685 water fraction, min, max = 0.065441441 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130975 0 0.51745126 water fraction, min, max = 0.065440121 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130843 0 0.51744685 water fraction, min, max = 0.065441441 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952664e-07, Final residual = 1.5697224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290008e-09, Final residual = 5.1380117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.56 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.10860086 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.1959317 Time = 2569.99 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 = 0.15130711 0 0.51744227 water fraction, min, max = 0.065442759 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130579 0 0.51743775 water fraction, min, max = 0.065444075 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130711 0 0.51744227 water fraction, min, max = 0.065442755 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513058 0 0.51743791 water fraction, min, max = 0.065444072 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789916e-06, Final residual = 3.6835331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771502e-09, Final residual = 1.5117863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130711 0 0.51744227 water fraction, min, max = 0.065442758 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513058 0 0.51743785 water fraction, min, max = 0.065444078 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130711 0 0.51744227 water fraction, min, max = 0.065442758 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513058 0 0.51743786 water fraction, min, max = 0.065444078 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952718e-07, Final residual = 1.5748091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646816e-09, Final residual = 4.8574321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.09 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.10859405 max: 0.59987086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.196138 Time = 2571.18 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 = 0.15130448 0 0.51743327 water fraction, min, max = 0.065445395 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130316 0 0.51742876 water fraction, min, max = 0.065446711 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130448 0 0.51743327 water fraction, min, max = 0.065445391 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130316 0 0.51742892 water fraction, min, max = 0.065446708 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783508e-06, Final residual = 3.6827294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796292e-09, Final residual = 1.5409261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130448 0 0.51743327 water fraction, min, max = 0.065445394 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130316 0 0.51742886 water fraction, min, max = 0.065446713 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130448 0 0.51743327 water fraction, min, max = 0.065445394 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130316 0 0.51742886 water fraction, min, max = 0.065446713 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954849e-07, Final residual = 1.570563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488159e-09, Final residual = 5.4025716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.6 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.10860597 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.196138 Time = 2572.38 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 = 0.15130184 0 0.51742428 water fraction, min, max = 0.06544803 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130052 0 0.51741978 water fraction, min, max = 0.065449345 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130184 0 0.51742428 water fraction, min, max = 0.065448026 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130053 0 0.51741993 water fraction, min, max = 0.065449342 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.977258e-06, Final residual = 3.6799521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488964e-09, Final residual = 1.4962435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130184 0 0.51742428 water fraction, min, max = 0.065448029 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130053 0 0.51741987 water fraction, min, max = 0.065449348 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130184 0 0.51742428 water fraction, min, max = 0.065448029 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130053 0 0.51741988 water fraction, min, max = 0.065449347 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938563e-07, Final residual = 1.5646007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297871e-09, Final residual = 5.2411203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.99 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.10859917 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 1.1963445 Time = 2573.58 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 = 0.15129921 0 0.5174153 water fraction, min, max = 0.065450664 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129789 0 0.51741079 water fraction, min, max = 0.065451979 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129921 0 0.5174153 water fraction, min, max = 0.06545066 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129789 0 0.51741095 water fraction, min, max = 0.065451976 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765741e-06, Final residual = 3.6794606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.774603e-09, Final residual = 1.6485426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129921 0 0.5174153 water fraction, min, max = 0.065450663 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129789 0 0.51741089 water fraction, min, max = 0.065451981 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129921 0 0.5174153 water fraction, min, max = 0.065450663 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129789 0 0.51741089 water fraction, min, max = 0.065451981 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953727e-07, Final residual = 1.5734916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650676e-09, Final residual = 5.5998406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.53 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.10861111 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.1963445 Time = 2574.77 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 = 0.15129658 0 0.51740631 water fraction, min, max = 0.065453297 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129526 0 0.51740181 water fraction, min, max = 0.065454611 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129658 0 0.51740631 water fraction, min, max = 0.065453293 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129526 0 0.51740197 water fraction, min, max = 0.065454608 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754999e-06, Final residual = 3.6766981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724348e-09, Final residual = 1.6128532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129658 0 0.51740632 water fraction, min, max = 0.065453296 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129526 0 0.51740191 water fraction, min, max = 0.065454613 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129658 0 0.51740632 water fraction, min, max = 0.065453296 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129526 0 0.51740191 water fraction, min, max = 0.065454613 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939988e-07, Final residual = 1.5644107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208376e-09, Final residual = 5.5446589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.06 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.10860431 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.1963445 Time = 2575.97 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 = 0.15129394 0 0.51739734 water fraction, min, max = 0.065455928 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129263 0 0.51739283 water fraction, min, max = 0.065457242 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129394 0 0.51739734 water fraction, min, max = 0.065455925 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129263 0 0.51739299 water fraction, min, max = 0.065457239 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744226e-06, Final residual = 3.6750777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768768e-09, Final residual = 1.3699057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129394 0 0.51739734 water fraction, min, max = 0.065455928 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129263 0 0.51739293 water fraction, min, max = 0.065457244 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129394 0 0.51739734 water fraction, min, max = 0.065455927 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129263 0 0.51739294 water fraction, min, max = 0.065457244 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911546e-07, Final residual = 1.5678556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094277e-09, Final residual = 4.9090025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.59 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.10859752 max: 0.59987963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.1965511 Time = 2577.17 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 = 0.15129131 0 0.51738836 water fraction, min, max = 0.065458559 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129 0 0.51738386 water fraction, min, max = 0.065459872 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129131 0 0.51738836 water fraction, min, max = 0.065458555 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129 0 0.51738402 water fraction, min, max = 0.065459869 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737119e-06, Final residual = 3.6756893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581049e-09, Final residual = 1.6058458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129131 0 0.51738836 water fraction, min, max = 0.065458558 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129 0 0.51738396 water fraction, min, max = 0.065459874 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129131 0 0.51738836 water fraction, min, max = 0.065458558 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129 0 0.51738396 water fraction, min, max = 0.065459874 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.093112e-07, Final residual = 1.566838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175093e-09, Final residual = 5.1090438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.17 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.10860948 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.1965511 Time = 2578.36 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 = 0.15128868 0 0.51737939 water fraction, min, max = 0.065461188 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128737 0 0.51737489 water fraction, min, max = 0.065462501 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128868 0 0.51737939 water fraction, min, max = 0.065461185 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128737 0 0.51737505 water fraction, min, max = 0.065462498 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726273e-06, Final residual = 3.6727107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523252e-09, Final residual = 1.495312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128868 0 0.51737939 water fraction, min, max = 0.065461188 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128737 0 0.51737499 water fraction, min, max = 0.065462503 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128868 0 0.51737939 water fraction, min, max = 0.065461187 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128737 0 0.51737499 water fraction, min, max = 0.065462503 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911321e-07, Final residual = 1.5599308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240688e-09, Final residual = 5.322151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.7 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.10860269 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.1965511 Time = 2579.56 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 = 0.15128606 0 0.51737042 water fraction, min, max = 0.065463816 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128474 0 0.51736593 water fraction, min, max = 0.065465128 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128606 0 0.51737042 water fraction, min, max = 0.065463813 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128474 0 0.51736608 water fraction, min, max = 0.065465126 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715624e-06, Final residual = 3.6703762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765883e-09, Final residual = 1.491779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128606 0 0.51737042 water fraction, min, max = 0.065463816 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128474 0 0.51736602 water fraction, min, max = 0.065465131 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128606 0 0.51737042 water fraction, min, max = 0.065463816 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128474 0 0.51736603 water fraction, min, max = 0.065465131 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906839e-07, Final residual = 1.5588301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218902e-09, Final residual = 5.3859459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.24 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.10859591 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.1967579 Time = 2580.76 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 = 0.15128343 0 0.51736146 water fraction, min, max = 0.065466444 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128211 0 0.51735697 water fraction, min, max = 0.065467755 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128343 0 0.51736146 water fraction, min, max = 0.06546644 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128212 0 0.51735712 water fraction, min, max = 0.065467752 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709414e-06, Final residual = 3.6691746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527359e-09, Final residual = 1.4916832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128343 0 0.51736146 water fraction, min, max = 0.065466443 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128212 0 0.51735706 water fraction, min, max = 0.065467758 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128343 0 0.51736146 water fraction, min, max = 0.065466443 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128212 0 0.51735707 water fraction, min, max = 0.065467757 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.090241e-07, Final residual = 1.5519457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287089e-09, Final residual = 5.2463483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.65 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.10860789 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.1967579 Time = 2581.95 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 = 0.1512808 0 0.5173525 water fraction, min, max = 0.06546907 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127949 0 0.51734801 water fraction, min, max = 0.065470381 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512808 0 0.5173525 water fraction, min, max = 0.065469066 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127949 0 0.51734816 water fraction, min, max = 0.065470378 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698321e-06, Final residual = 3.6673628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690395e-09, Final residual = 1.5228471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512808 0 0.5173525 water fraction, min, max = 0.065469069 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127949 0 0.51734811 water fraction, min, max = 0.065470383 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512808 0 0.5173525 water fraction, min, max = 0.065469069 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127949 0 0.51734811 water fraction, min, max = 0.065470383 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901526e-07, Final residual = 1.5606994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237281e-09, Final residual = 5.2911431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.18 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.10860111 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 1.1969648 Time = 2583.15 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 = 0.15127818 0 0.51734354 water fraction, min, max = 0.065471695 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127686 0 0.51733905 water fraction, min, max = 0.065473005 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127818 0 0.51734354 water fraction, min, max = 0.065471691 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127687 0 0.51733921 water fraction, min, max = 0.065473003 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691487e-06, Final residual = 3.6663826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.756871e-09, Final residual = 1.5195643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127818 0 0.51734355 water fraction, min, max = 0.065471694 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127687 0 0.51733915 water fraction, min, max = 0.065473008 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127818 0 0.51734355 water fraction, min, max = 0.065471694 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127687 0 0.51733915 water fraction, min, max = 0.065473008 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897246e-07, Final residual = 1.5686779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337549e-09, Final residual = 5.4453286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.72 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.10861311 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.1969648 Time = 2584.35 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 = 0.15127555 0 0.51733459 water fraction, min, max = 0.065474319 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127424 0 0.5173301 water fraction, min, max = 0.065475629 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127555 0 0.51733459 water fraction, min, max = 0.065474315 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127424 0 0.51733026 water fraction, min, max = 0.065475626 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680695e-06, Final residual = 3.6644391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324871e-09, Final residual = 1.331507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127555 0 0.51733459 water fraction, min, max = 0.065474318 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127424 0 0.5173302 water fraction, min, max = 0.065475631 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127555 0 0.51733459 water fraction, min, max = 0.065474318 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127424 0 0.5173302 water fraction, min, max = 0.065475631 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875944e-07, Final residual = 1.5603572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366703e-09, Final residual = 4.9605586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.24 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.10860634 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.1969648 Time = 2585.54 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 = 0.15127293 0 0.51732564 water fraction, min, max = 0.065476942 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127162 0 0.51732116 water fraction, min, max = 0.065478251 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127293 0 0.51732564 water fraction, min, max = 0.065476938 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127162 0 0.51732131 water fraction, min, max = 0.065478248 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669997e-06, Final residual = 3.6637152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625996e-09, Final residual = 1.4921354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127293 0 0.51732565 water fraction, min, max = 0.065476941 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127162 0 0.51732125 water fraction, min, max = 0.065478253 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127293 0 0.51732565 water fraction, min, max = 0.065476941 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127162 0 0.51732126 water fraction, min, max = 0.065478253 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.08801e-07, Final residual = 1.5591963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222456e-09, Final residual = 5.1837095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.68 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.10859957 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.1971719 Time = 2586.74 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 = 0.15127031 0 0.5173167 water fraction, min, max = 0.065479564 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151269 0 0.51731222 water fraction, min, max = 0.065480873 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127031 0 0.5173167 water fraction, min, max = 0.06547956 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151269 0 0.51731237 water fraction, min, max = 0.06548087 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663581e-06, Final residual = 3.6617497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687522e-09, Final residual = 1.5022838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127031 0 0.5173167 water fraction, min, max = 0.065479563 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151269 0 0.51731231 water fraction, min, max = 0.065480875 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127031 0 0.5173167 water fraction, min, max = 0.065479563 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151269 0 0.51731232 water fraction, min, max = 0.065480875 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.087843e-07, Final residual = 1.5421669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236819e-09, Final residual = 5.5378688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.24 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.10861159 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.1971719 Time = 2587.94 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 = 0.15126769 0 0.51730776 water fraction, min, max = 0.065482185 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126638 0 0.51730328 water fraction, min, max = 0.065483493 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126769 0 0.51730776 water fraction, min, max = 0.065482181 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126638 0 0.51730343 water fraction, min, max = 0.06548349 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652533e-06, Final residual = 3.6595312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395511e-09, Final residual = 1.6455254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126769 0 0.51730776 water fraction, min, max = 0.065482184 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126638 0 0.51730337 water fraction, min, max = 0.065483495 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126769 0 0.51730776 water fraction, min, max = 0.065482184 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126638 0 0.51730338 water fraction, min, max = 0.065483495 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887033e-07, Final residual = 1.5524497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631503e-09, Final residual = 5.6974588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.77 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.10860483 max: 0.59989924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.1971719 Time = 2589.13 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 = 0.15126507 0 0.51729882 water fraction, min, max = 0.065484804 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126376 0 0.51729434 water fraction, min, max = 0.065486112 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126507 0 0.51729882 water fraction, min, max = 0.0654848 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126376 0 0.5172945 water fraction, min, max = 0.065486109 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642102e-06, Final residual = 3.6575506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397345e-09, Final residual = 1.5924107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126507 0 0.51729882 water fraction, min, max = 0.065484803 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126376 0 0.51729444 water fraction, min, max = 0.065486114 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126507 0 0.51729882 water fraction, min, max = 0.065484803 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126376 0 0.51729444 water fraction, min, max = 0.065486114 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873406e-07, Final residual = 1.559141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462441e-09, Final residual = 5.1558785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.32 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.10859806 max: 0.59985982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.1973793 Time = 2590.33 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 = 0.15126245 0 0.51728989 water fraction, min, max = 0.065487423 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126114 0 0.51728541 water fraction, min, max = 0.06548873 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126245 0 0.51728989 water fraction, min, max = 0.065487419 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126114 0 0.51728557 water fraction, min, max = 0.065488727 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963534e-06, Final residual = 3.6571984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.741874e-09, Final residual = 1.547299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126245 0 0.51728989 water fraction, min, max = 0.065487422 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126114 0 0.51728551 water fraction, min, max = 0.065488732 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126245 0 0.51728989 water fraction, min, max = 0.065487422 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126114 0 0.51728551 water fraction, min, max = 0.065488732 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866899e-07, Final residual = 1.5528764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634725e-09, Final residual = 5.519497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.86 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.10861011 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 1.1973793 Time = 2591.53 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 = 0.15125983 0 0.51728096 water fraction, min, max = 0.06549004 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125852 0 0.51727648 water fraction, min, max = 0.065491347 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125983 0 0.51728096 water fraction, min, max = 0.065490036 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125853 0 0.51727664 water fraction, min, max = 0.065491344 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624371e-06, Final residual = 3.6552187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365933e-09, Final residual = 1.54867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125983 0 0.51728096 water fraction, min, max = 0.065490039 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125852 0 0.51727658 water fraction, min, max = 0.065491349 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125983 0 0.51728096 water fraction, min, max = 0.065490039 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125852 0 0.51727658 water fraction, min, max = 0.065491349 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858895e-07, Final residual = 1.5482048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305114e-09, Final residual = 5.3822639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.4 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.10860335 max: 0.59988488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.1975867 Time = 2592.73 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 = 0.15125722 0 0.51727203 water fraction, min, max = 0.065492656 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125591 0 0.51726756 water fraction, min, max = 0.065493963 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125722 0 0.51727203 water fraction, min, max = 0.065492653 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125591 0 0.51726771 water fraction, min, max = 0.06549396 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618059e-06, Final residual = 3.6537958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665235e-09, Final residual = 1.5491416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125722 0 0.51727203 water fraction, min, max = 0.065492656 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125591 0 0.51726765 water fraction, min, max = 0.065493965 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125722 0 0.51727203 water fraction, min, max = 0.065492656 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125591 0 0.51726766 water fraction, min, max = 0.065493965 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854139e-07, Final residual = 1.5576753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248093e-09, Final residual = 5.3819464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.95 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.10861541 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=2.7021598e+15 -> dtScale=1.0000843 deltaT = 1.1975867 Time = 2593.92 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 = 0.1512546 0 0.51726311 water fraction, min, max = 0.065495272 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125329 0 0.51725864 water fraction, min, max = 0.065496577 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512546 0 0.51726311 water fraction, min, max = 0.065495268 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512533 0 0.51725879 water fraction, min, max = 0.065496575 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606886e-06, Final residual = 3.6529983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470402e-09, Final residual = 1.4417687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512546 0 0.51726311 water fraction, min, max = 0.065495271 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125329 0 0.51725873 water fraction, min, max = 0.06549658 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512546 0 0.51726311 water fraction, min, max = 0.065495271 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125329 0 0.51725874 water fraction, min, max = 0.06549658 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841991e-07, Final residual = 1.5463586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334048e-09, Final residual = 5.2630728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.45 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.10860866 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.1975867 Time = 2595.12 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 = 0.15125199 0 0.51725419 water fraction, min, max = 0.065497886 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125068 0 0.51724972 water fraction, min, max = 0.065499191 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125199 0 0.51725419 water fraction, min, max = 0.065497882 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125068 0 0.51724988 water fraction, min, max = 0.065499188 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596528e-06, Final residual = 3.6508998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434653e-09, Final residual = 1.4220214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125199 0 0.51725419 water fraction, min, max = 0.065497885 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125068 0 0.51724982 water fraction, min, max = 0.065499193 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125199 0 0.51725419 water fraction, min, max = 0.065497885 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125068 0 0.51724982 water fraction, min, max = 0.065499193 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834407e-07, Final residual = 1.5544128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154436e-09, Final residual = 5.1158663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.92 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.10860191 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.1977943 Time = 2596.32 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 = 0.15124937 0 0.51724528 water fraction, min, max = 0.065500499 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124807 0 0.51724081 water fraction, min, max = 0.065501804 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124937 0 0.51724528 water fraction, min, max = 0.065500496 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124807 0 0.51724096 water fraction, min, max = 0.065501801 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590242e-06, Final residual = 3.6492276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404289e-09, Final residual = 1.420115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124937 0 0.51724528 water fraction, min, max = 0.065500499 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124807 0 0.5172409 water fraction, min, max = 0.065501806 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124937 0 0.51724528 water fraction, min, max = 0.065500498 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124807 0 0.51724091 water fraction, min, max = 0.065501806 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830856e-07, Final residual = 1.5568061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105847e-09, Final residual = 5.1783108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.3 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.108614 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.1977943 Time = 2597.52 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 = 0.15124676 0 0.51723637 water fraction, min, max = 0.065503111 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124545 0 0.5172319 water fraction, min, max = 0.065504415 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124676 0 0.51723637 water fraction, min, max = 0.065503108 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124546 0 0.51723205 water fraction, min, max = 0.065504412 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579072e-06, Final residual = 3.6480022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371068e-09, Final residual = 1.5528644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124676 0 0.51723637 water fraction, min, max = 0.065503111 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124546 0 0.517232 water fraction, min, max = 0.065504418 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124676 0 0.51723637 water fraction, min, max = 0.065503111 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124546 0 0.517232 water fraction, min, max = 0.065504417 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836664e-07, Final residual = 1.5537268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078633e-09, Final residual = 5.2938013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.74 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.10860725 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.1980021 Time = 2598.72 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 = 0.15124415 0 0.51722746 water fraction, min, max = 0.065505722 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124284 0 0.51722299 water fraction, min, max = 0.065507026 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124415 0 0.51722746 water fraction, min, max = 0.065505719 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124285 0 0.51722315 water fraction, min, max = 0.065507023 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572633e-06, Final residual = 3.6464599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500857e-09, Final residual = 1.5839244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124415 0 0.51722746 water fraction, min, max = 0.065505722 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124285 0 0.51722309 water fraction, min, max = 0.065507028 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124415 0 0.51722746 water fraction, min, max = 0.065505722 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124285 0 0.51722309 water fraction, min, max = 0.065507028 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836363e-07, Final residual = 1.5585033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183056e-09, Final residual = 5.279072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.15 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.10861935 max: 0.59996085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 1.1980021 Time = 2599.91 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 = 0.15124154 0 0.51721855 water fraction, min, max = 0.065508333 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124023 0 0.51721409 water fraction, min, max = 0.065509635 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124154 0 0.51721855 water fraction, min, max = 0.065508329 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124024 0 0.51721425 water fraction, min, max = 0.065509633 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561902e-06, Final residual = 3.6444605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366732e-09, Final residual = 1.5012433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124154 0 0.51721856 water fraction, min, max = 0.065508332 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124024 0 0.51721419 water fraction, min, max = 0.065509638 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124154 0 0.51721856 water fraction, min, max = 0.065508332 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124024 0 0.51721419 water fraction, min, max = 0.065509638 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.082303e-07, Final residual = 1.5443937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317182e-09, Final residual = 5.4830849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.43 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.10861262 max: 0.59992157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.1980021 Time = 2601.11 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 = 0.15123893 0 0.51720965 water fraction, min, max = 0.065510941 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123763 0 0.51720519 water fraction, min, max = 0.065512244 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123893 0 0.51720965 water fraction, min, max = 0.065510938 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123763 0 0.51720535 water fraction, min, max = 0.065512241 2.9376547e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551557e-06, Final residual = 3.6422557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379898e-09, Final residual = 1.5636598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123893 0 0.51720966 water fraction, min, max = 0.065510941 2.9394005e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123763 0 0.51720529 water fraction, min, max = 0.065512246 2.9394005e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123893 0 0.51720966 water fraction, min, max = 0.065510941 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123763 0 0.51720529 water fraction, min, max = 0.065512246 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821977e-07, Final residual = 1.554825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148249e-09, Final residual = 5.0861244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.83 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.10860588 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.19821 Time = 2602.31 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 = 0.15123632 0 0.51720076 water fraction, min, max = 0.065513549 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123502 0 0.5171963 water fraction, min, max = 0.065514851 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123632 0 0.51720076 water fraction, min, max = 0.065513546 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123502 0 0.51719645 water fraction, min, max = 0.065514848 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544612e-06, Final residual = 3.6416823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7470771e-09, Final residual = 1.5575705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123632 0 0.51720076 water fraction, min, max = 0.065513549 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123502 0 0.51719639 water fraction, min, max = 0.065514853 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123632 0 0.51720076 water fraction, min, max = 0.065513548 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123502 0 0.5171964 water fraction, min, max = 0.065514853 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819041e-07, Final residual = 1.5473108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209406e-09, Final residual = 5.2828435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.23 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.108618 max: 0.59994719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.19821 Time = 2603.51 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 = 0.15123372 0 0.51719187 water fraction, min, max = 0.065516156 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123241 0 0.51718741 water fraction, min, max = 0.065517457 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123372 0 0.51719187 water fraction, min, max = 0.065516152 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123242 0 0.51718756 water fraction, min, max = 0.065517454 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534096e-06, Final residual = 3.6402413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381854e-09, Final residual = 1.4715104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123372 0 0.51719187 water fraction, min, max = 0.065516155 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123241 0 0.5171875 water fraction, min, max = 0.06551746 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123372 0 0.51719187 water fraction, min, max = 0.065516155 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123241 0 0.51718751 water fraction, min, max = 0.065517459 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803103e-07, Final residual = 1.5570457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262348e-09, Final residual = 5.1351774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.66 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.10861127 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.19821 Time = 2604.71 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 = 0.15123111 0 0.51718298 water fraction, min, max = 0.065518762 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122981 0 0.51717852 water fraction, min, max = 0.065520062 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123111 0 0.51718298 water fraction, min, max = 0.065518758 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122981 0 0.51717868 water fraction, min, max = 0.065520059 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523339e-06, Final residual = 3.6386455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312317e-09, Final residual = 1.5114647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123111 0 0.51718298 water fraction, min, max = 0.065518761 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122981 0 0.51717862 water fraction, min, max = 0.065520065 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123111 0 0.51718298 water fraction, min, max = 0.065518761 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122981 0 0.51717862 water fraction, min, max = 0.065520064 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799942e-07, Final residual = 1.5423366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040653e-09, Final residual = 5.2816395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.11 s ClockTime = 3553 s fluxAdjustedLocalCo Co mean: 0.10860455 max: 0.59986875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.1984182 Time = 2605.9 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 = 0.15122851 0 0.51717409 water fraction, min, max = 0.065521366 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512272 0 0.51716964 water fraction, min, max = 0.065522666 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122851 0 0.51717409 water fraction, min, max = 0.065521363 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122721 0 0.51716979 water fraction, min, max = 0.065522664 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517249e-06, Final residual = 3.6371156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137794e-09, Final residual = 1.512463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122851 0 0.51717409 water fraction, min, max = 0.065521366 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512272 0 0.51716973 water fraction, min, max = 0.065522669 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122851 0 0.51717409 water fraction, min, max = 0.065521365 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122721 0 0.51716974 water fraction, min, max = 0.065522669 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797124e-07, Final residual = 1.5587015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220262e-09, Final residual = 5.185205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.53 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.10861669 max: 0.59993375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.1984182 Time = 2607.1 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 = 0.1512259 0 0.51716521 water fraction, min, max = 0.06552397 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512246 0 0.51716076 water fraction, min, max = 0.065525269 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512259 0 0.51716521 water fraction, min, max = 0.065523966 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512246 0 0.51716091 water fraction, min, max = 0.065525266 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505898e-06, Final residual = 3.6362083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265255e-09, Final residual = 1.6289626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512259 0 0.51716521 water fraction, min, max = 0.065523969 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512246 0 0.51716085 water fraction, min, max = 0.065525272 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512259 0 0.51716521 water fraction, min, max = 0.065523969 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512246 0 0.51716086 water fraction, min, max = 0.065525271 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800477e-07, Final residual = 1.544237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072348e-09, Final residual = 5.164836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.9 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.10860997 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.1986265 Time = 2608.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512233 0 0.51715633 water fraction, min, max = 0.065526572 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151222 0 0.51715188 water fraction, min, max = 0.065527871 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512233 0 0.51715633 water fraction, min, max = 0.065526569 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151222 0 0.51715203 water fraction, min, max = 0.065527869 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499782e-06, Final residual = 3.6337814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214281e-09, Final residual = 1.439471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512233 0 0.51715633 water fraction, min, max = 0.065526572 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151222 0 0.51715198 water fraction, min, max = 0.065527874 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512233 0 0.51715633 water fraction, min, max = 0.065526571 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151222 0 0.51715198 water fraction, min, max = 0.065527874 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782117e-07, Final residual = 1.5570177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070689e-09, Final residual = 4.9075021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.33 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.10862213 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.1986265 Time = 2609.5 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 = 0.1512207 0 0.51714746 water fraction, min, max = 0.065529174 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512194 0 0.51714301 water fraction, min, max = 0.065530472 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512207 0 0.51714746 water fraction, min, max = 0.06552917 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512194 0 0.51714316 water fraction, min, max = 0.065530469 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488914e-06, Final residual = 3.6330285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183192e-09, Final residual = 1.5048519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512207 0 0.51714746 water fraction, min, max = 0.065529173 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512194 0 0.5171431 water fraction, min, max = 0.065530475 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512207 0 0.51714746 water fraction, min, max = 0.065529173 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512194 0 0.51714311 water fraction, min, max = 0.065530474 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783594e-07, Final residual = 1.5631222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201685e-09, Final residual = 4.5862732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.57 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.10861542 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.1986265 Time = 2610.7 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 = 0.1512181 0 0.51713859 water fraction, min, max = 0.065531774 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512168 0 0.51713414 water fraction, min, max = 0.065533072 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512181 0 0.51713859 water fraction, min, max = 0.06553177 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512168 0 0.51713429 water fraction, min, max = 0.065533069 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478105e-06, Final residual = 3.6313513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185542e-09, Final residual = 1.3425639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512181 0 0.51713859 water fraction, min, max = 0.065531773 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512168 0 0.51713424 water fraction, min, max = 0.065533074 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512181 0 0.51713859 water fraction, min, max = 0.065531773 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512168 0 0.51713424 water fraction, min, max = 0.065533074 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758847e-07, Final residual = 1.536795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207948e-09, Final residual = 4.9045055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.98 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.10860871 max: 0.59988139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 1.1988349 Time = 2611.9 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 = 0.1512155 0 0.51712972 water fraction, min, max = 0.065534373 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512142 0 0.51712527 water fraction, min, max = 0.065535671 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512155 0 0.51712972 water fraction, min, max = 0.06553437 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512142 0 0.51712543 water fraction, min, max = 0.065535668 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472147e-06, Final residual = 3.6306814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162147e-09, Final residual = 1.5560229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512155 0 0.51712972 water fraction, min, max = 0.065534373 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512142 0 0.51712537 water fraction, min, max = 0.065535673 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512155 0 0.51712972 water fraction, min, max = 0.065534373 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512142 0 0.51712537 water fraction, min, max = 0.065535673 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776089e-07, Final residual = 1.5423934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129897e-09, Final residual = 5.4530545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.43 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.10862089 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.1988349 Time = 2613.1 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 = 0.1512129 0 0.51712086 water fraction, min, max = 0.065536972 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512116 0 0.51711641 water fraction, min, max = 0.065538268 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512129 0 0.51712086 water fraction, min, max = 0.065536968 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512116 0 0.51711657 water fraction, min, max = 0.065538266 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94615e-06, Final residual = 3.6276624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260217e-09, Final residual = 1.4781004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512129 0 0.51712086 water fraction, min, max = 0.065536971 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512116 0 0.51711651 water fraction, min, max = 0.065538271 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512129 0 0.51712086 water fraction, min, max = 0.065536971 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512116 0 0.51711651 water fraction, min, max = 0.065538271 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763007e-07, Final residual = 1.5345239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103156e-09, Final residual = 5.2140682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.84 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.10861418 max: 0.59990751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.1988349 Time = 2614.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512103 0 0.517112 water fraction, min, max = 0.065539569 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120901 0 0.51710756 water fraction, min, max = 0.065540865 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512103 0 0.517112 water fraction, min, max = 0.065539565 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120901 0 0.51710771 water fraction, min, max = 0.065540862 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451332e-06, Final residual = 3.626185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258349e-09, Final residual = 1.5827555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512103 0 0.517112 water fraction, min, max = 0.065539568 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120901 0 0.51710765 water fraction, min, max = 0.065540867 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512103 0 0.517112 water fraction, min, max = 0.065539568 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120901 0 0.51710765 water fraction, min, max = 0.065540867 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766299e-07, Final residual = 1.5517569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614441e-09, Final residual = 5.2514267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.27 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.10860748 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.1990435 Time = 2615.49 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 = 0.15120771 0 0.51710314 water fraction, min, max = 0.065542165 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120641 0 0.5170987 water fraction, min, max = 0.065543461 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120771 0 0.51710314 water fraction, min, max = 0.065542161 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120641 0 0.51709886 water fraction, min, max = 0.065543458 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444519e-06, Final residual = 3.6252204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158769e-09, Final residual = 1.5576007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120771 0 0.51710314 water fraction, min, max = 0.065542164 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120641 0 0.5170988 water fraction, min, max = 0.065543463 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120771 0 0.51710314 water fraction, min, max = 0.065542164 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120641 0 0.5170988 water fraction, min, max = 0.065543463 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759131e-07, Final residual = 1.5510783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070424e-09, Final residual = 5.1864235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.7 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.10861968 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.1990435 Time = 2616.69 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 = 0.15120511 0 0.51709429 water fraction, min, max = 0.06554476 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120382 0 0.51708985 water fraction, min, max = 0.065546055 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120511 0 0.51709429 water fraction, min, max = 0.065544756 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120382 0 0.51709 water fraction, min, max = 0.065546052 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434029e-06, Final residual = 3.6234527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898673e-09, Final residual = 1.3760976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120511 0 0.51709429 water fraction, min, max = 0.065544759 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120382 0 0.51708995 water fraction, min, max = 0.065546057 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120511 0 0.51709429 water fraction, min, max = 0.065544759 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120382 0 0.51708995 water fraction, min, max = 0.065546057 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736526e-07, Final residual = 1.5259639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006199e-09, Final residual = 5.2731703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.09 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.10861298 max: 0.59989472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.1992523 Time = 2617.89 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 = 0.15120252 0 0.51708544 water fraction, min, max = 0.065547354 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120122 0 0.517081 water fraction, min, max = 0.065548649 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120252 0 0.51708544 water fraction, min, max = 0.06554735 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120122 0 0.51708116 water fraction, min, max = 0.065548646 2.939316e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942762e-06, Final residual = 3.622375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189141e-09, Final residual = 1.5192754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120252 0 0.51708544 water fraction, min, max = 0.065547353 2.9410723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120122 0 0.5170811 water fraction, min, max = 0.065548651 2.9410723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120252 0 0.51708544 water fraction, min, max = 0.065547353 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120122 0 0.5170811 water fraction, min, max = 0.065548651 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748803e-07, Final residual = 1.5437043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615624e-09, Final residual = 5.099019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.33 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.1086252 max: 0.59996014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.1992523 Time = 2619.09 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 = 0.15119993 0 0.51707659 water fraction, min, max = 0.065549947 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119863 0 0.51707216 water fraction, min, max = 0.065551241 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119993 0 0.51707659 water fraction, min, max = 0.065549943 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119863 0 0.51707231 water fraction, min, max = 0.065551238 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417088e-06, Final residual = 3.6205477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238621e-09, Final residual = 1.5792081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119993 0 0.5170766 water fraction, min, max = 0.065549946 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119863 0 0.51707226 water fraction, min, max = 0.065551243 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119993 0 0.5170766 water fraction, min, max = 0.065549946 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119863 0 0.51707226 water fraction, min, max = 0.065551243 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.074698e-07, Final residual = 1.5615722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179262e-09, Final residual = 5.0008565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.73 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.10861851 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.1992523 Time = 2620.29 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 = 0.15119733 0 0.51706775 water fraction, min, max = 0.065552538 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119604 0 0.51706332 water fraction, min, max = 0.065553832 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119733 0 0.51706775 water fraction, min, max = 0.065552535 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119604 0 0.51706347 water fraction, min, max = 0.065553829 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406224e-06, Final residual = 3.6186995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060955e-09, Final residual = 1.5169737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119733 0 0.51706775 water fraction, min, max = 0.065552538 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119604 0 0.51706342 water fraction, min, max = 0.065553834 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119733 0 0.51706775 water fraction, min, max = 0.065552538 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119604 0 0.51706342 water fraction, min, max = 0.065553834 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733878e-07, Final residual = 1.5535029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097659e-09, Final residual = 5.0789946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.15 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.10861182 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.1994613 Time = 2621.49 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 = 0.15119474 0 0.51705892 water fraction, min, max = 0.065555129 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119345 0 0.51705448 water fraction, min, max = 0.065556422 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119474 0 0.51705892 water fraction, min, max = 0.065555126 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119345 0 0.51705464 water fraction, min, max = 0.06555642 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400115e-06, Final residual = 3.6181716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095807e-09, Final residual = 1.5256885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119474 0 0.51705892 water fraction, min, max = 0.065555129 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119345 0 0.51705458 water fraction, min, max = 0.065556425 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119474 0 0.51705892 water fraction, min, max = 0.065555128 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119345 0 0.51705458 water fraction, min, max = 0.065556425 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733993e-07, Final residual = 1.546377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046675e-09, Final residual = 5.1475228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.48 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.10862406 max: 0.59994768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 1.1994613 Time = 2622.69 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 = 0.15119215 0 0.51705008 water fraction, min, max = 0.065557719 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119086 0 0.51704565 water fraction, min, max = 0.065559012 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119215 0 0.51705008 water fraction, min, max = 0.065557715 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119086 0 0.51704581 water fraction, min, max = 0.065559009 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389638e-06, Final residual = 3.6159133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123929e-09, Final residual = 1.6153462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119215 0 0.51705008 water fraction, min, max = 0.065557718 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119086 0 0.51704575 water fraction, min, max = 0.065559014 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119215 0 0.51705008 water fraction, min, max = 0.065557718 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119086 0 0.51704575 water fraction, min, max = 0.065559014 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735396e-07, Final residual = 1.5385767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180894e-09, Final residual = 5.4398935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.94 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.10861738 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.1994613 Time = 2623.89 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 = 0.15118956 0 0.51704125 water fraction, min, max = 0.065560307 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118827 0 0.51703682 water fraction, min, max = 0.0655616 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118956 0 0.51704125 water fraction, min, max = 0.065560304 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118827 0 0.51703698 water fraction, min, max = 0.065561597 2.9409888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379175e-06, Final residual = 3.6140148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087801e-09, Final residual = 1.4845668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118957 0 0.51704125 water fraction, min, max = 0.065560307 2.9427485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118827 0 0.51703692 water fraction, min, max = 0.065561602 2.9427485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118957 0 0.51704125 water fraction, min, max = 0.065560307 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118827 0 0.51703692 water fraction, min, max = 0.065561602 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714475e-07, Final residual = 1.5432141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896064e-09, Final residual = 4.9609341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.35 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.1086107 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.1996704 Time = 2625.09 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 = 0.15118698 0 0.51703242 water fraction, min, max = 0.065562895 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118568 0 0.517028 water fraction, min, max = 0.065564187 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118698 0 0.51703242 water fraction, min, max = 0.065562891 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118569 0 0.51702815 water fraction, min, max = 0.065564184 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372891e-06, Final residual = 3.61308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111483e-09, Final residual = 1.4281645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118698 0 0.51703243 water fraction, min, max = 0.065562894 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118568 0 0.51702809 water fraction, min, max = 0.065564189 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118698 0 0.51703243 water fraction, min, max = 0.065562894 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118568 0 0.5170281 water fraction, min, max = 0.065564189 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710137e-07, Final residual = 1.5325154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130082e-09, Final residual = 5.1971562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.8 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.10862296 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.1996704 Time = 2626.29 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 = 0.15118439 0 0.5170236 water fraction, min, max = 0.065565482 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511831 0 0.51701918 water fraction, min, max = 0.065566773 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118439 0 0.5170236 water fraction, min, max = 0.065565478 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511831 0 0.51701933 water fraction, min, max = 0.06556677 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362362e-06, Final residual = 3.6112788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122589e-09, Final residual = 1.6016608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118439 0 0.5170236 water fraction, min, max = 0.065565481 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511831 0 0.51701927 water fraction, min, max = 0.065566775 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118439 0 0.5170236 water fraction, min, max = 0.065565481 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511831 0 0.51701928 water fraction, min, max = 0.065566775 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718101e-07, Final residual = 1.5487013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124155e-09, Final residual = 4.8441553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.33 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.10861629 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.1996704 Time = 2627.49 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 = 0.15118181 0 0.51701478 water fraction, min, max = 0.065568067 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118051 0 0.51701036 water fraction, min, max = 0.065569357 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118181 0 0.51701478 water fraction, min, max = 0.065568063 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118052 0 0.51701051 water fraction, min, max = 0.065569355 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.935161e-06, Final residual = 3.6104835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.704117e-09, Final residual = 1.5184866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118181 0 0.51701478 water fraction, min, max = 0.065568066 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118051 0 0.51701046 water fraction, min, max = 0.06556936 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118181 0 0.51701478 water fraction, min, max = 0.065568066 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118051 0 0.51701046 water fraction, min, max = 0.06556936 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702976e-07, Final residual = 1.5239984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907706e-09, Final residual = 5.3572263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.81 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.10860962 max: 0.59985763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.1998798 Time = 2628.69 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 = 0.15117922 0 0.51700597 water fraction, min, max = 0.065570651 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117793 0 0.51700155 water fraction, min, max = 0.065571941 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117922 0 0.51700597 water fraction, min, max = 0.065570648 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117793 0 0.5170017 water fraction, min, max = 0.065571938 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345705e-06, Final residual = 3.6085571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219045e-09, Final residual = 1.4147502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117922 0 0.51700597 water fraction, min, max = 0.065570651 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117793 0 0.51700164 water fraction, min, max = 0.065571944 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117922 0 0.51700597 water fraction, min, max = 0.06557065 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117793 0 0.51700165 water fraction, min, max = 0.065571944 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690779e-07, Final residual = 1.5348178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115702e-09, Final residual = 5.0041261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.37 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.1086219 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.1998798 Time = 2629.89 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 = 0.15117664 0 0.51699715 water fraction, min, max = 0.065573235 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117535 0 0.51699274 water fraction, min, max = 0.065574524 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117664 0 0.51699715 water fraction, min, max = 0.065573231 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117535 0 0.51699289 water fraction, min, max = 0.065574521 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334864e-06, Final residual = 3.6070171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925096e-09, Final residual = 1.4985982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117664 0 0.51699716 water fraction, min, max = 0.065573234 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117535 0 0.51699283 water fraction, min, max = 0.065574526 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117664 0 0.51699716 water fraction, min, max = 0.065573234 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117535 0 0.51699284 water fraction, min, max = 0.065574526 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691479e-07, Final residual = 1.5321434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587629e-09, Final residual = 5.1650156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.92 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.10861524 max: 0.59988455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.2000892 Time = 2631.09 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 = 0.15117406 0 0.51698835 water fraction, min, max = 0.065575817 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117276 0 0.51698393 water fraction, min, max = 0.065577106 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117406 0 0.51698835 water fraction, min, max = 0.065575813 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117277 0 0.51698408 water fraction, min, max = 0.065577103 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328777e-06, Final residual = 3.6053242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107708e-09, Final residual = 1.4808186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117406 0 0.51698835 water fraction, min, max = 0.065575816 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117277 0 0.51698402 water fraction, min, max = 0.065577108 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117406 0 0.51698835 water fraction, min, max = 0.065575816 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117277 0 0.51698403 water fraction, min, max = 0.065577108 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685672e-07, Final residual = 1.5164803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905206e-09, Final residual = 5.6296396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.45 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.10862753 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.2000892 Time = 2632.29 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 = 0.15117147 0 0.51697954 water fraction, min, max = 0.065578398 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117018 0 0.51697513 water fraction, min, max = 0.065579687 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117147 0 0.51697954 water fraction, min, max = 0.065578395 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117019 0 0.51697528 water fraction, min, max = 0.065579684 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318519e-06, Final residual = 3.6032098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935108e-09, Final residual = 1.4911053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117147 0 0.51697954 water fraction, min, max = 0.065578398 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117018 0 0.51697522 water fraction, min, max = 0.065579689 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117147 0 0.51697954 water fraction, min, max = 0.065578397 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117018 0 0.51697522 water fraction, min, max = 0.065579689 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684849e-07, Final residual = 1.5278195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197094e-09, Final residual = 5.2672724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.98 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.10862087 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.2000892 Time = 2633.49 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 = 0.15116889 0 0.51697074 water fraction, min, max = 0.065580978 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511676 0 0.51696633 water fraction, min, max = 0.065582266 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116889 0 0.51697074 water fraction, min, max = 0.065580975 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116761 0 0.51696648 water fraction, min, max = 0.065582263 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307969e-06, Final residual = 3.602526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949852e-09, Final residual = 1.466625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116889 0 0.51697074 water fraction, min, max = 0.065580978 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116761 0 0.51696642 water fraction, min, max = 0.065582269 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116889 0 0.51697074 water fraction, min, max = 0.065580978 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116761 0 0.51696643 water fraction, min, max = 0.065582268 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673423e-07, Final residual = 1.5271213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603467e-09, Final residual = 5.3018787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.37 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.10861422 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 1.2002989 Time = 2634.69 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 = 0.15116631 0 0.51696194 water fraction, min, max = 0.065583557 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116503 0 0.51695753 water fraction, min, max = 0.065584845 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116631 0 0.51696194 water fraction, min, max = 0.065583554 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116503 0 0.51695768 water fraction, min, max = 0.065584842 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301871e-06, Final residual = 3.6004859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6991235e-09, Final residual = 1.5461341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116632 0 0.51696194 water fraction, min, max = 0.065583557 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116503 0 0.51695763 water fraction, min, max = 0.065584847 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116632 0 0.51696194 water fraction, min, max = 0.065583557 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116503 0 0.51695763 water fraction, min, max = 0.065584847 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679304e-07, Final residual = 1.5325341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125557e-09, Final residual = 5.2552544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.91 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.10862654 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.2002989 Time = 2635.89 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 = 0.15116374 0 0.51695315 water fraction, min, max = 0.065586136 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116245 0 0.51694874 water fraction, min, max = 0.065587423 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116374 0 0.51695315 water fraction, min, max = 0.065586132 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116245 0 0.51694889 water fraction, min, max = 0.06558742 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291342e-06, Final residual = 3.599381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800763e-09, Final residual = 1.4926082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116374 0 0.51695315 water fraction, min, max = 0.065586135 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116245 0 0.51694883 water fraction, min, max = 0.065587425 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116374 0 0.51695315 water fraction, min, max = 0.065586135 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116245 0 0.51694884 water fraction, min, max = 0.065587425 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666425e-07, Final residual = 1.5300453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893524e-09, Final residual = 5.327109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.46 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.10861989 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.2002989 Time = 2637.09 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 = 0.15116116 0 0.51694436 water fraction, min, max = 0.065588713 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115987 0 0.51693995 water fraction, min, max = 0.065589999 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116116 0 0.51694436 water fraction, min, max = 0.065588709 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115987 0 0.5169401 water fraction, min, max = 0.065589996 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280952e-06, Final residual = 3.5975377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713069e-09, Final residual = 1.4560523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116116 0 0.51694436 water fraction, min, max = 0.065588712 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115987 0 0.51694005 water fraction, min, max = 0.065590001 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116116 0 0.51694436 water fraction, min, max = 0.065588712 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115987 0 0.51694005 water fraction, min, max = 0.065590001 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658876e-07, Final residual = 1.53577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943564e-09, Final residual = 4.8832414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.10861324 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.2005088 Time = 2638.29 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 = 0.15115858 0 0.51693557 water fraction, min, max = 0.065591288 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511573 0 0.51693117 water fraction, min, max = 0.065592574 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115858 0 0.51693557 water fraction, min, max = 0.065591285 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511573 0 0.51693132 water fraction, min, max = 0.065592572 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274493e-06, Final residual = 3.5971746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107415e-09, Final residual = 1.5131976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115858 0 0.51693557 water fraction, min, max = 0.065591288 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511573 0 0.51693126 water fraction, min, max = 0.065592577 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115858 0 0.51693557 water fraction, min, max = 0.065591288 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511573 0 0.51693126 water fraction, min, max = 0.065592577 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660696e-07, Final residual = 1.5320385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941186e-09, Final residual = 5.1411284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.55 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.10862558 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.2005088 Time = 2639.49 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 = 0.15115601 0 0.51692679 water fraction, min, max = 0.065593863 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115472 0 0.51692238 water fraction, min, max = 0.065595149 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115601 0 0.51692679 water fraction, min, max = 0.06559386 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115472 0 0.51692254 water fraction, min, max = 0.065595146 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263998e-06, Final residual = 3.5945156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965327e-09, Final residual = 1.541976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115601 0 0.51692679 water fraction, min, max = 0.065593863 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115472 0 0.51692248 water fraction, min, max = 0.065595151 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115601 0 0.51692679 water fraction, min, max = 0.065593863 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115472 0 0.51692248 water fraction, min, max = 0.065595151 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655208e-07, Final residual = 1.5290614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995265e-09, Final residual = 5.0145158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.08 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.10861894 max: 0.59988862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.2007187 Time = 2640.69 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 = 0.15115343 0 0.51691801 water fraction, min, max = 0.065596437 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115215 0 0.51691361 water fraction, min, max = 0.065597722 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115343 0 0.51691801 water fraction, min, max = 0.065596434 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115215 0 0.51691376 water fraction, min, max = 0.06559772 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257767e-06, Final residual = 3.5939439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977725e-09, Final residual = 1.5496109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115344 0 0.51691801 water fraction, min, max = 0.065596437 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115215 0 0.5169137 water fraction, min, max = 0.065597725 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115344 0 0.51691801 water fraction, min, max = 0.065596437 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115215 0 0.5169137 water fraction, min, max = 0.065597725 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654326e-07, Final residual = 1.530029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933709e-09, Final residual = 4.9561375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.59 s ClockTime = 3598 s fluxAdjustedLocalCo Co mean: 0.1086313 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.2007187 Time = 2641.89 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 = 0.15115086 0 0.51690923 water fraction, min, max = 0.06559901 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114958 0 0.51690483 water fraction, min, max = 0.065600295 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115086 0 0.51690923 water fraction, min, max = 0.065599007 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114958 0 0.51690498 water fraction, min, max = 0.065600292 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247194e-06, Final residual = 3.5925152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879945e-09, Final residual = 1.5183539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115086 0 0.51690923 water fraction, min, max = 0.06559901 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114958 0 0.51690493 water fraction, min, max = 0.065600297 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115086 0 0.51690923 water fraction, min, max = 0.06559901 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114958 0 0.51690493 water fraction, min, max = 0.065600297 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642945e-07, Final residual = 1.5449947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881731e-09, Final residual = 4.4729809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.01 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.10862466 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 1.2007187 Time = 2643.09 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 = 0.15114829 0 0.51690046 water fraction, min, max = 0.065601582 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151147 0 0.51689606 water fraction, min, max = 0.065602866 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114829 0 0.51690046 water fraction, min, max = 0.065601579 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114701 0 0.51689621 water fraction, min, max = 0.065602863 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237014e-06, Final residual = 3.5910057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823529e-09, Final residual = 1.4116653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114829 0 0.51690046 water fraction, min, max = 0.065601582 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114701 0 0.51689615 water fraction, min, max = 0.065602868 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114829 0 0.51690046 water fraction, min, max = 0.065601581 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114701 0 0.51689616 water fraction, min, max = 0.065602868 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630025e-07, Final residual = 1.5256075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158548e-09, Final residual = 4.9224882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.54 s ClockTime = 3601 s fluxAdjustedLocalCo Co mean: 0.10861803 max: 0.59987744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.2009289 Time = 2644.29 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 = 0.15114572 0 0.51689169 water fraction, min, max = 0.065604153 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114443 0 0.51688729 water fraction, min, max = 0.065605436 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114572 0 0.51689169 water fraction, min, max = 0.065604149 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114444 0 0.51688745 water fraction, min, max = 0.065605433 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230768e-06, Final residual = 3.5898703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854629e-09, Final residual = 1.4829493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114572 0 0.51689169 water fraction, min, max = 0.065604152 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114444 0 0.51688739 water fraction, min, max = 0.065605439 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114572 0 0.51689169 water fraction, min, max = 0.065604152 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114444 0 0.51688739 water fraction, min, max = 0.065605438 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633779e-07, Final residual = 1.5394276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065121e-09, Final residual = 4.7922295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.08 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.10863041 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 1.2009289 Time = 2645.49 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 = 0.15114315 0 0.51688292 water fraction, min, max = 0.065606723 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114186 0 0.51687853 water fraction, min, max = 0.065608005 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114315 0 0.51688292 water fraction, min, max = 0.065606719 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114187 0 0.51687868 water fraction, min, max = 0.065608003 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220481e-06, Final residual = 3.5882208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846366e-09, Final residual = 1.47921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114315 0 0.51688293 water fraction, min, max = 0.065606722 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114187 0 0.51687862 water fraction, min, max = 0.065608008 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114315 0 0.51688293 water fraction, min, max = 0.065606722 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114187 0 0.51687863 water fraction, min, max = 0.065608008 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625158e-07, Final residual = 1.5165037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951314e-09, Final residual = 4.9007517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.61 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.10862378 max: 0.59990511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2009289 Time = 2646.7 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 = 0.15114058 0 0.51687416 water fraction, min, max = 0.065609291 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511393 0 0.51686977 water fraction, min, max = 0.065610573 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114058 0 0.51687416 water fraction, min, max = 0.065609288 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511393 0 0.51686992 water fraction, min, max = 0.065610571 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210361e-06, Final residual = 3.5859478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737868e-09, Final residual = 1.4549215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114058 0 0.51687416 water fraction, min, max = 0.065609291 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511393 0 0.51686986 water fraction, min, max = 0.065610576 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114058 0 0.51687416 water fraction, min, max = 0.065609291 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511393 0 0.51686987 water fraction, min, max = 0.065610576 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618795e-07, Final residual = 1.5211249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761316e-09, Final residual = 5.0979594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.11 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.10861715 max: 0.59986648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.2011393 Time = 2647.9 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 = 0.15113801 0 0.5168654 water fraction, min, max = 0.065611859 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113673 0 0.51686101 water fraction, min, max = 0.065613141 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113801 0 0.5168654 water fraction, min, max = 0.065611855 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113673 0 0.51686117 water fraction, min, max = 0.065613138 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204233e-06, Final residual = 3.5850082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.683308e-09, Final residual = 1.4819721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113801 0 0.51686541 water fraction, min, max = 0.065611858 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113673 0 0.51686111 water fraction, min, max = 0.065613143 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113801 0 0.51686541 water fraction, min, max = 0.065611858 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113673 0 0.51686111 water fraction, min, max = 0.065613143 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614593e-07, Final residual = 1.5170522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855144e-09, Final residual = 5.0371693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.64 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.10862955 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.2011393 Time = 2649.1 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 = 0.15113545 0 0.51685665 water fraction, min, max = 0.065614426 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113416 0 0.51685226 water fraction, min, max = 0.065615707 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113545 0 0.51685665 water fraction, min, max = 0.065614422 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113417 0 0.51685241 water fraction, min, max = 0.065615704 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193728e-06, Final residual = 3.5832338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633042e-09, Final residual = 1.5086325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113545 0 0.51685665 water fraction, min, max = 0.065614425 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113416 0 0.51685235 water fraction, min, max = 0.065615709 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113545 0 0.51685665 water fraction, min, max = 0.065614425 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113416 0 0.51685236 water fraction, min, max = 0.065615709 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611224e-07, Final residual = 1.5142846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155778e-09, Final residual = 5.1504851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.17 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.10862293 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.2013498 Time = 2650.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113288 0 0.5168479 water fraction, min, max = 0.065616991 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511316 0 0.51684351 water fraction, min, max = 0.065618272 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113288 0 0.5168479 water fraction, min, max = 0.065616988 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511316 0 0.51684366 water fraction, min, max = 0.065618269 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187449e-06, Final residual = 3.5822426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634865e-09, Final residual = 1.4914264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113288 0 0.5168479 water fraction, min, max = 0.065616991 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511316 0 0.5168436 water fraction, min, max = 0.065618274 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113288 0 0.5168479 water fraction, min, max = 0.06561699 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511316 0 0.51684361 water fraction, min, max = 0.065618274 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607964e-07, Final residual = 1.5363336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004209e-09, Final residual = 4.7173231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.7 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.10863535 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.2013498 Time = 2651.5 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 = 0.15113032 0 0.51683915 water fraction, min, max = 0.065619556 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112903 0 0.51683476 water fraction, min, max = 0.065620836 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113032 0 0.51683915 water fraction, min, max = 0.065619552 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112904 0 0.51683492 water fraction, min, max = 0.065620833 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177114e-06, Final residual = 3.5808899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688395e-09, Final residual = 1.4315779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113032 0 0.51683915 water fraction, min, max = 0.065619555 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112904 0 0.51683486 water fraction, min, max = 0.065620838 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113032 0 0.51683915 water fraction, min, max = 0.065619555 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112904 0 0.51683486 water fraction, min, max = 0.065620838 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598209e-07, Final residual = 1.529798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818428e-09, Final residual = 4.8846321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.21 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.10862874 max: 0.59992229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.2013498 Time = 2652.7 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 = 0.15112775 0 0.51683041 water fraction, min, max = 0.065622119 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112647 0 0.51682602 water fraction, min, max = 0.065623399 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112775 0 0.51683041 water fraction, min, max = 0.065622116 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112647 0 0.51682617 water fraction, min, max = 0.065623396 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166644e-06, Final residual = 3.5789009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6727589e-09, Final residual = 1.5258926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112775 0 0.51683041 water fraction, min, max = 0.065622119 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112647 0 0.51682612 water fraction, min, max = 0.065623401 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112775 0 0.51683041 water fraction, min, max = 0.065622119 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112647 0 0.51682612 water fraction, min, max = 0.065623401 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598821e-07, Final residual = 1.5192478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821827e-09, Final residual = 5.544814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.75 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.10862213 max: 0.59988373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.2015605 Time = 2653.9 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 = 0.15112519 0 0.51682167 water fraction, min, max = 0.065624682 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112391 0 0.51681728 water fraction, min, max = 0.065625961 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112519 0 0.51682167 water fraction, min, max = 0.065624678 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112391 0 0.51681744 water fraction, min, max = 0.065625958 2.9426653e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160962e-06, Final residual = 3.5771564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.686141e-09, Final residual = 1.5337317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112519 0 0.51682167 water fraction, min, max = 0.065624681 2.9444439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112391 0 0.51681738 water fraction, min, max = 0.065625963 2.9444439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112519 0 0.51682167 water fraction, min, max = 0.065624681 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112391 0 0.51681738 water fraction, min, max = 0.065625963 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597885e-07, Final residual = 1.533566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822702e-09, Final residual = 4.6247639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.29 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.10863456 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.2015605 Time = 2655.11 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 = 0.15112263 0 0.51681293 water fraction, min, max = 0.065627243 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112135 0 0.51680855 water fraction, min, max = 0.065628522 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112263 0 0.51681293 water fraction, min, max = 0.06562724 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112135 0 0.5168087 water fraction, min, max = 0.065628519 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150098e-06, Final residual = 3.5759772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833632e-09, Final residual = 1.6351563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112263 0 0.51681293 water fraction, min, max = 0.065627243 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112135 0 0.51680864 water fraction, min, max = 0.065628524 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112263 0 0.51681293 water fraction, min, max = 0.065627243 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112135 0 0.51680865 water fraction, min, max = 0.065628524 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.060315e-07, Final residual = 1.5379271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595131e-09, Final residual = 4.6338428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.78 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.10862796 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.2015605 Time = 2656.31 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 = 0.15112007 0 0.5168042 water fraction, min, max = 0.065629804 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111879 0 0.51679982 water fraction, min, max = 0.065631082 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112007 0 0.5168042 water fraction, min, max = 0.0656298 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111879 0 0.51679997 water fraction, min, max = 0.065631079 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139806e-06, Final residual = 3.5742298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699643e-09, Final residual = 1.5547967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112007 0 0.5168042 water fraction, min, max = 0.065629803 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111879 0 0.51679991 water fraction, min, max = 0.065631084 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112007 0 0.5168042 water fraction, min, max = 0.065629803 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111879 0 0.51679992 water fraction, min, max = 0.065631084 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589259e-07, Final residual = 1.5328074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945992e-09, Final residual = 4.8320679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.25 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.10862136 max: 0.59987336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.2017713 Time = 2657.51 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 = 0.15111751 0 0.51679547 water fraction, min, max = 0.065632363 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111623 0 0.51679109 water fraction, min, max = 0.065633641 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111751 0 0.51679547 water fraction, min, max = 0.065632359 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111623 0 0.51679124 water fraction, min, max = 0.065633638 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133888e-06, Final residual = 3.573652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609395e-09, Final residual = 1.4223194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111751 0 0.51679547 water fraction, min, max = 0.065632362 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111623 0 0.51679118 water fraction, min, max = 0.065633643 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111751 0 0.51679547 water fraction, min, max = 0.065632362 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111623 0 0.51679119 water fraction, min, max = 0.065633643 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571257e-07, Final residual = 1.5132486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954475e-09, Final residual = 4.9499158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.8 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.10863382 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.2017713 Time = 2658.71 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 = 0.15111495 0 0.51678674 water fraction, min, max = 0.065634921 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111367 0 0.51678236 water fraction, min, max = 0.065636198 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111495 0 0.51678674 water fraction, min, max = 0.065634918 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111367 0 0.51678252 water fraction, min, max = 0.065636196 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912361e-06, Final residual = 3.5716762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.656928e-09, Final residual = 1.5588439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111495 0 0.51678674 water fraction, min, max = 0.065634921 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111367 0 0.51678246 water fraction, min, max = 0.065636201 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111495 0 0.51678674 water fraction, min, max = 0.065634921 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111367 0 0.51678246 water fraction, min, max = 0.065636201 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577762e-07, Final residual = 1.5270489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740063e-09, Final residual = 4.8358091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.3 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.10862722 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.2017713 Time = 2659.91 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 = 0.15111239 0 0.51677802 water fraction, min, max = 0.065637479 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111112 0 0.51677364 water fraction, min, max = 0.065638755 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111239 0 0.51677802 water fraction, min, max = 0.065637475 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111112 0 0.5167738 water fraction, min, max = 0.065638752 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113537e-06, Final residual = 3.5703731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695554e-09, Final residual = 1.6080311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111239 0 0.51677802 water fraction, min, max = 0.065637478 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111112 0 0.51677374 water fraction, min, max = 0.065638757 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111239 0 0.51677802 water fraction, min, max = 0.065637478 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111112 0 0.51677374 water fraction, min, max = 0.065638757 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575127e-07, Final residual = 1.5308262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778368e-09, Final residual = 5.0344239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.84 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.10862062 max: 0.59986321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.2019824 Time = 2661.11 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 = 0.15110984 0 0.5167693 water fraction, min, max = 0.065640035 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110856 0 0.51676493 water fraction, min, max = 0.065641311 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110984 0 0.5167693 water fraction, min, max = 0.065640031 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110856 0 0.51676508 water fraction, min, max = 0.065641308 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107474e-06, Final residual = 3.5684097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.677767e-09, Final residual = 1.5225506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110984 0 0.5167693 water fraction, min, max = 0.065640034 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110856 0 0.51676502 water fraction, min, max = 0.065641313 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110984 0 0.5167693 water fraction, min, max = 0.065640034 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110856 0 0.51676502 water fraction, min, max = 0.065641313 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567318e-07, Final residual = 1.5320531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965122e-09, Final residual = 4.7977264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.22 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.10863311 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.2019824 Time = 2662.32 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 = 0.15110728 0 0.51676058 water fraction, min, max = 0.06564259 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151106 0 0.51675621 water fraction, min, max = 0.065643865 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110728 0 0.51676058 water fraction, min, max = 0.065642586 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110601 0 0.51675636 water fraction, min, max = 0.065643863 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097065e-06, Final residual = 3.5666469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.656676e-09, Final residual = 1.5087736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110728 0 0.51676058 water fraction, min, max = 0.065642589 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110601 0 0.51675631 water fraction, min, max = 0.065643868 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110728 0 0.51676058 water fraction, min, max = 0.065642589 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110601 0 0.51675631 water fraction, min, max = 0.065643868 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559593e-07, Final residual = 1.5295831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931055e-09, Final residual = 4.6233236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.73 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.10862652 max: 0.59989169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.2021936 Time = 2663.52 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 = 0.15110473 0 0.51675187 water fraction, min, max = 0.065645144 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110345 0 0.5167475 water fraction, min, max = 0.065646419 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110473 0 0.51675187 water fraction, min, max = 0.065645141 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110345 0 0.51674765 water fraction, min, max = 0.065646417 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090654e-06, Final residual = 3.5662654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450446e-09, Final residual = 1.5191232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110473 0 0.51675187 water fraction, min, max = 0.065645144 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110345 0 0.5167476 water fraction, min, max = 0.065646422 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110473 0 0.51675187 water fraction, min, max = 0.065645143 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110345 0 0.5167476 water fraction, min, max = 0.065646421 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558843e-07, Final residual = 1.5205641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809927e-09, Final residual = 5.0483068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.28 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.10863902 max: 0.59995868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 1.2021936 Time = 2664.72 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 = 0.15110217 0 0.51674316 water fraction, min, max = 0.065647697 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511009 0 0.5167388 water fraction, min, max = 0.065648972 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110217 0 0.51674316 water fraction, min, max = 0.065647694 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511009 0 0.51673895 water fraction, min, max = 0.065648969 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080503e-06, Final residual = 3.5637354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461168e-09, Final residual = 1.6114249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110218 0 0.51674316 water fraction, min, max = 0.065647697 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511009 0 0.51673889 water fraction, min, max = 0.065648974 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110218 0 0.51674316 water fraction, min, max = 0.065647697 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511009 0 0.51673889 water fraction, min, max = 0.065648974 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561206e-07, Final residual = 1.517199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803948e-09, Final residual = 5.500557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.83 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.10863243 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.2021936 Time = 2665.92 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 = 0.15109962 0 0.51673446 water fraction, min, max = 0.06565025 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109835 0 0.51673009 water fraction, min, max = 0.065651524 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109962 0 0.51673446 water fraction, min, max = 0.065650246 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109835 0 0.51673024 water fraction, min, max = 0.065651521 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071017e-06, Final residual = 3.5616476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659586e-09, Final residual = 1.4160588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109962 0 0.51673446 water fraction, min, max = 0.065650249 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109835 0 0.51673019 water fraction, min, max = 0.065651526 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109962 0 0.51673446 water fraction, min, max = 0.065650249 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109835 0 0.51673019 water fraction, min, max = 0.065651526 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536757e-07, Final residual = 1.5185083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635001e-09, Final residual = 5.052219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.39 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.10862585 max: 0.59988191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 1.202405 Time = 2667.13 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 = 0.15109707 0 0.51672576 water fraction, min, max = 0.065652801 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510958 0 0.51672139 water fraction, min, max = 0.065654074 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109707 0 0.51672576 water fraction, min, max = 0.065652797 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510958 0 0.51672154 water fraction, min, max = 0.065654071 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906483e-06, Final residual = 3.5607705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6273011e-09, Final residual = 1.4838883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109707 0 0.51672576 water fraction, min, max = 0.0656528 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510958 0 0.51672149 water fraction, min, max = 0.065654077 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109707 0 0.51672576 water fraction, min, max = 0.0656528 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510958 0 0.51672149 water fraction, min, max = 0.065654076 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.053782e-07, Final residual = 1.5291781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909876e-09, Final residual = 4.6792108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.94 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.10863837 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.202405 Time = 2668.33 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 = 0.15109452 0 0.51671706 water fraction, min, max = 0.065655351 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109325 0 0.5167127 water fraction, min, max = 0.065656624 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109452 0 0.51671706 water fraction, min, max = 0.065655347 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109325 0 0.51671285 water fraction, min, max = 0.065656621 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053854e-06, Final residual = 3.5598919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788398e-09, Final residual = 1.4605523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109452 0 0.51671706 water fraction, min, max = 0.06565535 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109325 0 0.51671279 water fraction, min, max = 0.065656626 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109452 0 0.51671706 water fraction, min, max = 0.06565535 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109325 0 0.51671279 water fraction, min, max = 0.065656626 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.053051e-07, Final residual = 1.5207968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911688e-09, Final residual = 4.6563888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.46 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.1086318 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.202405 Time = 2669.53 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 = 0.15109197 0 0.51670836 water fraction, min, max = 0.0656579 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510907 0 0.51670401 water fraction, min, max = 0.065659172 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109197 0 0.51670836 water fraction, min, max = 0.065657896 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510907 0 0.51670416 water fraction, min, max = 0.065659169 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044298e-06, Final residual = 3.5583036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504034e-09, Final residual = 1.5843346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109197 0 0.51670836 water fraction, min, max = 0.065657899 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510907 0 0.5167041 water fraction, min, max = 0.065659175 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109197 0 0.51670836 water fraction, min, max = 0.065657899 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510907 0 0.5167041 water fraction, min, max = 0.065659174 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536683e-07, Final residual = 1.5102233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914536e-09, Final residual = 5.1737346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.91 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.10862522 max: 0.59987234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.2026166 Time = 2670.73 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 = 0.15108942 0 0.51669967 water fraction, min, max = 0.065660448 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108815 0 0.51669532 water fraction, min, max = 0.06566172 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108942 0 0.51669967 water fraction, min, max = 0.065660444 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108815 0 0.51669547 water fraction, min, max = 0.065661717 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038358e-06, Final residual = 3.5568629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455083e-09, Final residual = 1.4998188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108942 0 0.51669967 water fraction, min, max = 0.065660447 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108815 0 0.51669541 water fraction, min, max = 0.065661722 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108942 0 0.51669967 water fraction, min, max = 0.065660447 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108815 0 0.51669541 water fraction, min, max = 0.065661722 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526787e-07, Final residual = 1.5210604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124553e-09, Final residual = 4.9145491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.48 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.10863777 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.2026166 Time = 2671.94 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 = 0.15108688 0 0.51669099 water fraction, min, max = 0.065662995 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510856 0 0.51668663 water fraction, min, max = 0.065664266 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108688 0 0.51669099 water fraction, min, max = 0.065662991 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108561 0 0.51668678 water fraction, min, max = 0.065664264 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027669e-06, Final residual = 3.5553444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430436e-09, Final residual = 1.4620864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108688 0 0.51669099 water fraction, min, max = 0.065662994 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108561 0 0.51668672 water fraction, min, max = 0.065664269 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108688 0 0.51669099 water fraction, min, max = 0.065662994 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108561 0 0.51668673 water fraction, min, max = 0.065664268 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517909e-07, Final residual = 1.5329295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846183e-09, Final residual = 4.5962782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.02 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.1086312 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.2026166 Time = 2673.14 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 = 0.15108433 0 0.5166823 water fraction, min, max = 0.065665541 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108306 0 0.51667795 water fraction, min, max = 0.065666812 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108433 0 0.5166823 water fraction, min, max = 0.065665537 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108306 0 0.5166781 water fraction, min, max = 0.065666809 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017641e-06, Final residual = 3.5541067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338145e-09, Final residual = 1.4517294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108433 0 0.5166823 water fraction, min, max = 0.06566554 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108306 0 0.51667804 water fraction, min, max = 0.065666814 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108433 0 0.5166823 water fraction, min, max = 0.06566554 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108306 0 0.51667805 water fraction, min, max = 0.065666814 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508057e-07, Final residual = 1.5134985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901254e-09, Final residual = 4.7060907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.56 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.10862463 max: 0.59986299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.2028283 Time = 2674.34 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 = 0.15108179 0 0.51667362 water fraction, min, max = 0.065668086 2.9461527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108051 0 0.51666927 water fraction, min, max = 0.065669356 3.0849264e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108179 0 0.51667362 water fraction, min, max = 0.065668082 3.220118e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108052 0 0.51666942 water fraction, min, max = 0.065669353 3.3588894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011953e-06, Final residual = 3.552898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338116e-09, Final residual = 1.3038572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108179 0 0.51667362 water fraction, min, max = 0.065668085 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108052 0 0.51666936 water fraction, min, max = 0.065669358 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108179 0 0.51667362 water fraction, min, max = 0.065668085 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108052 0 0.51666937 water fraction, min, max = 0.065669358 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493245e-07, Final residual = 1.5303278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644193e-09, Final residual = 4.5049662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.03 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.1086372 max: 0.59993035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.2028283 Time = 2675.54 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 = 0.15107924 0 0.51666495 water fraction, min, max = 0.06567063 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107797 0 0.5166606 water fraction, min, max = 0.065671899 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107924 0 0.51666495 water fraction, min, max = 0.065670626 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107797 0 0.51666075 water fraction, min, max = 0.065671897 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001447e-06, Final residual = 3.5516003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659792e-09, Final residual = 1.6864961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107924 0 0.51666495 water fraction, min, max = 0.065670629 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107797 0 0.51666069 water fraction, min, max = 0.065671902 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107924 0 0.51666495 water fraction, min, max = 0.065670629 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107797 0 0.51666069 water fraction, min, max = 0.065671902 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522234e-07, Final residual = 1.5110558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933772e-09, Final residual = 5.1968619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.42 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.10863064 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.2030403 Time = 2676.75 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 = 0.1510767 0 0.51665627 water fraction, min, max = 0.065673173 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107543 0 0.51665192 water fraction, min, max = 0.065674442 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510767 0 0.51665627 water fraction, min, max = 0.065673169 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107543 0 0.51665207 water fraction, min, max = 0.065674439 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995816e-06, Final residual = 3.5486514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452329e-09, Final residual = 1.3310383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510767 0 0.51665627 water fraction, min, max = 0.065673172 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107543 0 0.51665202 water fraction, min, max = 0.065674444 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510767 0 0.51665627 water fraction, min, max = 0.065673172 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107543 0 0.51665202 water fraction, min, max = 0.065674444 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489769e-07, Final residual = 1.5199275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927727e-09, Final residual = 4.5816572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.97 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.10864322 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 1.2030403 Time = 2677.95 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 = 0.15107416 0 0.5166476 water fraction, min, max = 0.065675715 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107289 0 0.51664326 water fraction, min, max = 0.065676983 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107416 0 0.5166476 water fraction, min, max = 0.065675711 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107289 0 0.51664341 water fraction, min, max = 0.065676981 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985265e-06, Final residual = 3.5486826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497817e-09, Final residual = 1.3645862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107416 0 0.5166476 water fraction, min, max = 0.065675714 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107289 0 0.51664335 water fraction, min, max = 0.065676986 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107416 0 0.5166476 water fraction, min, max = 0.065675714 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107289 0 0.51664335 water fraction, min, max = 0.065676986 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483418e-07, Final residual = 1.501928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572965e-09, Final residual = 4.7981663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.52 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.10863667 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.2030403 Time = 2679.15 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 = 0.15107162 0 0.51663894 water fraction, min, max = 0.065678255 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107035 0 0.51663459 water fraction, min, max = 0.065679524 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107162 0 0.51663894 water fraction, min, max = 0.065678252 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107035 0 0.51663474 water fraction, min, max = 0.065679521 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975465e-06, Final residual = 3.5468655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447898e-09, Final residual = 1.5812521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107162 0 0.51663894 water fraction, min, max = 0.065678255 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107035 0 0.51663468 water fraction, min, max = 0.065679526 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107162 0 0.51663894 water fraction, min, max = 0.065678255 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107035 0 0.51663469 water fraction, min, max = 0.065679526 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497599e-07, Final residual = 1.5139319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745308e-09, Final residual = 5.1193363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.02 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.10863012 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.2032524 Time = 2680.36 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 = 0.15106908 0 0.51663027 water fraction, min, max = 0.065680795 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106781 0 0.51662593 water fraction, min, max = 0.065682063 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106908 0 0.51663027 water fraction, min, max = 0.065680792 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106781 0 0.51662608 water fraction, min, max = 0.06568206 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969345e-06, Final residual = 3.54496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176444e-09, Final residual = 1.4878074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106908 0 0.51663027 water fraction, min, max = 0.065680795 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106781 0 0.51662602 water fraction, min, max = 0.065682066 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106908 0 0.51663027 water fraction, min, max = 0.065680795 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106781 0 0.51662603 water fraction, min, max = 0.065682065 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485686e-07, Final residual = 1.5049925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848813e-09, Final residual = 5.030327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.57 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.10864272 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 1.2032524 Time = 2681.56 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 = 0.15106654 0 0.51662161 water fraction, min, max = 0.065683334 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106527 0 0.51661727 water fraction, min, max = 0.065684602 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106654 0 0.51662161 water fraction, min, max = 0.065683331 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106527 0 0.51661742 water fraction, min, max = 0.065684599 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959372e-06, Final residual = 3.5432682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349162e-09, Final residual = 1.4158597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106654 0 0.51662161 water fraction, min, max = 0.065683334 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106527 0 0.51661737 water fraction, min, max = 0.065684604 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106654 0 0.51662161 water fraction, min, max = 0.065683334 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106527 0 0.51661737 water fraction, min, max = 0.065684604 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473057e-07, Final residual = 1.5219253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745922e-09, Final residual = 4.3676246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.09 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.10863617 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.2032524 Time = 2682.76 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 = 0.151064 0 0.51661296 water fraction, min, max = 0.065685872 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106273 0 0.51660862 water fraction, min, max = 0.065687139 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151064 0 0.51661296 water fraction, min, max = 0.065685868 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106273 0 0.51660877 water fraction, min, max = 0.065687136 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949236e-06, Final residual = 3.5428061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6457695e-09, Final residual = 1.5528097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151064 0 0.51661296 water fraction, min, max = 0.065685871 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106273 0 0.51660871 water fraction, min, max = 0.065687141 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151064 0 0.51661296 water fraction, min, max = 0.065685871 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106273 0 0.51660872 water fraction, min, max = 0.065687141 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478794e-07, Final residual = 1.5145531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592563e-09, Final residual = 4.6280724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.64 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.10862963 max: 0.59987436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.2034646 Time = 2683.97 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 = 0.15106146 0 0.51660431 water fraction, min, max = 0.065688409 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510602 0 0.51659997 water fraction, min, max = 0.065689675 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106146 0 0.51660431 water fraction, min, max = 0.065688405 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510602 0 0.51660012 water fraction, min, max = 0.065689672 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943133e-06, Final residual = 3.5419411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6244894e-09, Final residual = 1.4839622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106146 0 0.51660431 water fraction, min, max = 0.065688408 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510602 0 0.51660006 water fraction, min, max = 0.065689677 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106146 0 0.51660431 water fraction, min, max = 0.065688408 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510602 0 0.51660006 water fraction, min, max = 0.065689677 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471651e-07, Final residual = 1.5085926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608277e-09, Final residual = 4.792528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.14 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.10864225 max: 0.59994205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.2034646 Time = 2685.17 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 = 0.15105893 0 0.51659566 water fraction, min, max = 0.065690945 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105766 0 0.51659132 water fraction, min, max = 0.06569221 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105893 0 0.51659566 water fraction, min, max = 0.065690941 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105766 0 0.51659147 water fraction, min, max = 0.065692208 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933077e-06, Final residual = 3.5391472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610547e-09, Final residual = 1.5271151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105893 0 0.51659566 water fraction, min, max = 0.065690944 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105766 0 0.51659141 water fraction, min, max = 0.065692213 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105893 0 0.51659566 water fraction, min, max = 0.065690944 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105766 0 0.51659142 water fraction, min, max = 0.065692213 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467144e-07, Final residual = 1.4984842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806926e-09, Final residual = 5.1810812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.7 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.10863572 max: 0.59990392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.2034646 Time = 2686.37 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 = 0.15105639 0 0.51658701 water fraction, min, max = 0.065693479 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105513 0 0.51658268 water fraction, min, max = 0.065694744 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105639 0 0.51658701 water fraction, min, max = 0.065693476 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105513 0 0.51658283 water fraction, min, max = 0.065694742 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923483e-06, Final residual = 3.5371911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380599e-09, Final residual = 1.6018364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105639 0 0.51658701 water fraction, min, max = 0.065693479 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105513 0 0.51658277 water fraction, min, max = 0.065694747 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105639 0 0.51658701 water fraction, min, max = 0.065693479 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105513 0 0.51658277 water fraction, min, max = 0.065694747 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.047221e-07, Final residual = 1.52514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755116e-09, Final residual = 4.6151254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.25 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.10862918 max: 0.59986581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 1.2036771 Time = 2687.58 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 = 0.15105386 0 0.51657837 water fraction, min, max = 0.065696013 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105259 0 0.51657404 water fraction, min, max = 0.065697278 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105386 0 0.51657837 water fraction, min, max = 0.065696009 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510526 0 0.51657419 water fraction, min, max = 0.065697275 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917296e-06, Final residual = 3.5365638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353343e-09, Final residual = 1.3941964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105386 0 0.51657837 water fraction, min, max = 0.065696012 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105259 0 0.51657413 water fraction, min, max = 0.06569728 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105386 0 0.51657837 water fraction, min, max = 0.065696012 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105259 0 0.51657413 water fraction, min, max = 0.06569728 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446949e-07, Final residual = 1.5044492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768787e-09, Final residual = 4.7489371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.8 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.10864183 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.2036771 Time = 2688.78 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 = 0.15105133 0 0.51656973 water fraction, min, max = 0.065698546 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105006 0 0.5165654 water fraction, min, max = 0.06569981 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105133 0 0.51656973 water fraction, min, max = 0.065698542 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105006 0 0.51656555 water fraction, min, max = 0.065699807 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907285e-06, Final residual = 3.535198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404603e-09, Final residual = 1.5674659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105133 0 0.51656973 water fraction, min, max = 0.065698545 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105006 0 0.51656549 water fraction, min, max = 0.065699812 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105133 0 0.51656973 water fraction, min, max = 0.065698545 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105006 0 0.5165655 water fraction, min, max = 0.065699812 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461309e-07, Final residual = 1.5072194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682997e-09, Final residual = 4.9596136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.15 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.1086353 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.2036771 Time = 2689.98 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 = 0.15104879 0 0.5165611 water fraction, min, max = 0.065701077 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104753 0 0.51655677 water fraction, min, max = 0.065702341 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104879 0 0.5165611 water fraction, min, max = 0.065701074 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104753 0 0.51655692 water fraction, min, max = 0.065702338 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897663e-06, Final residual = 3.5327241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295271e-09, Final residual = 1.4930037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510488 0 0.5165611 water fraction, min, max = 0.065701077 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104753 0 0.51655686 water fraction, min, max = 0.065702343 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510488 0 0.5165611 water fraction, min, max = 0.065701077 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104753 0 0.51655687 water fraction, min, max = 0.065702343 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444517e-07, Final residual = 1.5076898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755728e-09, Final residual = 4.7639528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.72 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.10862877 max: 0.59985749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.2038898 Time = 2691.19 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 = 0.15104626 0 0.51655247 water fraction, min, max = 0.065703608 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151045 0 0.51654814 water fraction, min, max = 0.065704871 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104626 0 0.51655247 water fraction, min, max = 0.065703604 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151045 0 0.51654829 water fraction, min, max = 0.065704868 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891209e-06, Final residual = 3.532325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202479e-09, Final residual = 1.4278317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104626 0 0.51655247 water fraction, min, max = 0.065703607 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151045 0 0.51654823 water fraction, min, max = 0.065704874 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104626 0 0.51655247 water fraction, min, max = 0.065703607 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151045 0 0.51654824 water fraction, min, max = 0.065704873 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.043922e-07, Final residual = 1.5179866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653192e-09, Final residual = 4.9159854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.25 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.10864144 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.2038898 Time = 2692.39 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 = 0.15104373 0 0.51654384 water fraction, min, max = 0.065706138 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104247 0 0.51653951 water fraction, min, max = 0.0657074 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104373 0 0.51654384 water fraction, min, max = 0.065706134 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104247 0 0.51653966 water fraction, min, max = 0.065707398 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881183e-06, Final residual = 3.5305095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6066577e-09, Final residual = 1.3473132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104373 0 0.51654384 water fraction, min, max = 0.065706137 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104247 0 0.51653961 water fraction, min, max = 0.065707403 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104373 0 0.51654384 water fraction, min, max = 0.065706137 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104247 0 0.51653961 water fraction, min, max = 0.065707403 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.042515e-07, Final residual = 1.5123031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754494e-09, Final residual = 4.5255544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.77 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.10863492 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.2041026 Time = 2693.6 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 = 0.15104121 0 0.51653521 water fraction, min, max = 0.065708666 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103994 0 0.51653089 water fraction, min, max = 0.065709929 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104121 0 0.51653521 water fraction, min, max = 0.065708663 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103994 0 0.51653104 water fraction, min, max = 0.065709926 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88755e-06, Final residual = 3.5293263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365054e-09, Final residual = 1.5516408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104121 0 0.51653522 water fraction, min, max = 0.065708666 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103994 0 0.51653098 water fraction, min, max = 0.065709931 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104121 0 0.51653522 water fraction, min, max = 0.065708666 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103994 0 0.51653099 water fraction, min, max = 0.065709931 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439257e-07, Final residual = 1.5090327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775846e-09, Final residual = 4.9459797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.33 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.10864761 max: 0.59995541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 1.2041026 Time = 2694.8 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 = 0.15103868 0 0.51652659 water fraction, min, max = 0.065711194 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103741 0 0.51652227 water fraction, min, max = 0.065712456 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103868 0 0.51652659 water fraction, min, max = 0.065711191 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103742 0 0.51652242 water fraction, min, max = 0.065712453 2.9443622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865e-06, Final residual = 3.5281372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097239e-09, Final residual = 1.5404794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103868 0 0.51652659 water fraction, min, max = 0.065711194 2.9461659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103742 0 0.51652236 water fraction, min, max = 0.065712458 2.9461659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103868 0 0.51652659 water fraction, min, max = 0.065711193 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103742 0 0.51652237 water fraction, min, max = 0.065712458 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430593e-07, Final residual = 1.4959135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657261e-09, Final residual = 5.1642603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.88 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.10864109 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.2041026 Time = 2696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103615 0 0.51651798 water fraction, min, max = 0.065713721 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103489 0 0.51651366 water fraction, min, max = 0.065714982 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103615 0 0.51651798 water fraction, min, max = 0.065713717 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103489 0 0.51651381 water fraction, min, max = 0.065714979 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855416e-06, Final residual = 3.5257219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323762e-09, Final residual = 1.4812448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103615 0 0.51651798 water fraction, min, max = 0.06571372 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103489 0 0.51651375 water fraction, min, max = 0.065714984 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103615 0 0.51651798 water fraction, min, max = 0.06571372 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103489 0 0.51651375 water fraction, min, max = 0.065714984 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421837e-07, Final residual = 1.5075912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604719e-09, Final residual = 4.8321746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.39 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.10863458 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2043156 Time = 2697.21 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 = 0.15103363 0 0.51650936 water fraction, min, max = 0.065716246 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103236 0 0.51650504 water fraction, min, max = 0.065717507 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103363 0 0.51650936 water fraction, min, max = 0.065716243 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103237 0 0.51650519 water fraction, min, max = 0.065717505 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849589e-06, Final residual = 3.5252187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6135722e-09, Final residual = 1.5023191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103363 0 0.51650936 water fraction, min, max = 0.065716246 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103236 0 0.51650514 water fraction, min, max = 0.06571751 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103363 0 0.51650936 water fraction, min, max = 0.065716246 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103236 0 0.51650514 water fraction, min, max = 0.065717509 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.041782e-07, Final residual = 1.4987103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615592e-09, Final residual = 4.898206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.88 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.10864728 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 1.2043156 Time = 2698.41 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 = 0.1510311 0 0.51650075 water fraction, min, max = 0.065718771 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102984 0 0.51649643 water fraction, min, max = 0.065720031 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510311 0 0.51650075 water fraction, min, max = 0.065718768 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102984 0 0.51649658 water fraction, min, max = 0.065720029 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839518e-06, Final residual = 3.5232107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238283e-09, Final residual = 1.4935088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510311 0 0.51650075 water fraction, min, max = 0.065718771 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102984 0 0.51649653 water fraction, min, max = 0.065720034 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510311 0 0.51650075 water fraction, min, max = 0.06571877 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102984 0 0.51649653 water fraction, min, max = 0.065720034 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412489e-07, Final residual = 1.5061203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753559e-09, Final residual = 4.7052414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.26 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.10864077 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.2043156 Time = 2699.62 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 = 0.15102858 0 0.51649214 water fraction, min, max = 0.065721295 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102732 0 0.51648783 water fraction, min, max = 0.065722554 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102858 0 0.51649214 water fraction, min, max = 0.065721291 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102732 0 0.51648798 water fraction, min, max = 0.065722552 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829518e-06, Final residual = 3.5215325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040166e-09, Final residual = 1.5399996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102858 0 0.51649215 water fraction, min, max = 0.065721294 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102732 0 0.51648792 water fraction, min, max = 0.065722557 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102858 0 0.51649215 water fraction, min, max = 0.065721294 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102732 0 0.51648793 water fraction, min, max = 0.065722557 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409435e-07, Final residual = 1.4981366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574563e-09, Final residual = 5.1765271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.81 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.10863427 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.2045288 Time = 2700.82 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 = 0.15102605 0 0.51648354 water fraction, min, max = 0.065723817 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102479 0 0.51647923 water fraction, min, max = 0.065725077 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102605 0 0.51648354 water fraction, min, max = 0.065723814 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510248 0 0.51647938 water fraction, min, max = 0.065725074 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823806e-06, Final residual = 3.5203122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247926e-09, Final residual = 1.5016921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102606 0 0.51648354 water fraction, min, max = 0.065723817 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102479 0 0.51647932 water fraction, min, max = 0.065725079 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102606 0 0.51648354 water fraction, min, max = 0.065723817 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102479 0 0.51647932 water fraction, min, max = 0.065725079 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400494e-07, Final residual = 1.5016938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585956e-09, Final residual = 4.8809318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.32 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.108647 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.2045288 Time = 2702.03 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 = 0.15102353 0 0.51647494 water fraction, min, max = 0.065726339 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102227 0 0.51647063 water fraction, min, max = 0.065727598 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102353 0 0.51647494 water fraction, min, max = 0.065726336 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102228 0 0.51647078 water fraction, min, max = 0.065727595 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813705e-06, Final residual = 3.5190927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204383e-09, Final residual = 1.5961593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102353 0 0.51647494 water fraction, min, max = 0.065726339 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102227 0 0.51647072 water fraction, min, max = 0.0657276 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102353 0 0.51647494 water fraction, min, max = 0.065726338 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102227 0 0.51647073 water fraction, min, max = 0.0657276 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.040869e-07, Final residual = 1.5144499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788794e-09, Final residual = 4.5512472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.88 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.1086405 max: 0.59990204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.2045288 Time = 2703.23 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 = 0.15102101 0 0.51646634 water fraction, min, max = 0.06572886 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101975 0 0.51646203 water fraction, min, max = 0.065730118 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102101 0 0.51646634 water fraction, min, max = 0.065728856 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101976 0 0.51646218 water fraction, min, max = 0.065730115 2.9460864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803825e-06, Final residual = 3.5172192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887255e-09, Final residual = 1.4932081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102101 0 0.51646635 water fraction, min, max = 0.065728859 2.9478951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101975 0 0.51646213 water fraction, min, max = 0.06573012 2.9478951e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102101 0 0.51646635 water fraction, min, max = 0.065728859 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101975 0 0.51646213 water fraction, min, max = 0.06573012 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394791e-07, Final residual = 1.4967818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768694e-09, Final residual = 4.9398315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.19 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.108634 max: 0.59986415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.2047422 Time = 2704.44 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 = 0.15101849 0 0.51645775 water fraction, min, max = 0.065731379 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101723 0 0.51645344 water fraction, min, max = 0.065732637 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101849 0 0.51645775 water fraction, min, max = 0.065731376 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101724 0 0.51645359 water fraction, min, max = 0.065732634 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797909e-06, Final residual = 3.5158707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279091e-09, Final residual = 1.5135767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101849 0 0.51645775 water fraction, min, max = 0.065731379 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101723 0 0.51645354 water fraction, min, max = 0.065732639 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101849 0 0.51645775 water fraction, min, max = 0.065731378 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101723 0 0.51645354 water fraction, min, max = 0.065732639 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391457e-07, Final residual = 1.4956587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727097e-09, Final residual = 4.7325161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.71 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.10864675 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.2047422 Time = 2705.64 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 = 0.15101597 0 0.51644916 water fraction, min, max = 0.065733898 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101472 0 0.51644486 water fraction, min, max = 0.065735155 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101597 0 0.51644916 water fraction, min, max = 0.065733894 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101472 0 0.516445 water fraction, min, max = 0.065735152 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787874e-06, Final residual = 3.5148473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208342e-09, Final residual = 1.3938012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101597 0 0.51644916 water fraction, min, max = 0.065733897 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101472 0 0.51644495 water fraction, min, max = 0.065735157 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101597 0 0.51644916 water fraction, min, max = 0.065733897 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101472 0 0.51644495 water fraction, min, max = 0.065735157 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374395e-07, Final residual = 1.4964283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484775e-09, Final residual = 4.8325506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.26 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.10864026 max: 0.59989468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.2049557 Time = 2706.84 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 = 0.15101346 0 0.51644057 water fraction, min, max = 0.065736416 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510122 0 0.51643627 water fraction, min, max = 0.065737672 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101346 0 0.51644057 water fraction, min, max = 0.065736412 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510122 0 0.51643642 water fraction, min, max = 0.06573767 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782352e-06, Final residual = 3.514194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211712e-09, Final residual = 1.453355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101346 0 0.51644058 water fraction, min, max = 0.065736415 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510122 0 0.51643636 water fraction, min, max = 0.065737675 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101346 0 0.51644058 water fraction, min, max = 0.065736415 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510122 0 0.51643637 water fraction, min, max = 0.065737675 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374778e-07, Final residual = 1.5061778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615114e-09, Final residual = 4.5542661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.83 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.10865303 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.2049557 Time = 2708.05 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 = 0.15101094 0 0.51643199 water fraction, min, max = 0.065738932 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100968 0 0.51642769 water fraction, min, max = 0.065740189 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101094 0 0.51643199 water fraction, min, max = 0.065738929 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100968 0 0.51642784 water fraction, min, max = 0.065740186 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771884e-06, Final residual = 3.5125177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920411e-09, Final residual = 1.4655992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101094 0 0.51643199 water fraction, min, max = 0.065738932 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100968 0 0.51642778 water fraction, min, max = 0.065740191 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101094 0 0.51643199 water fraction, min, max = 0.065738932 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100968 0 0.51642778 water fraction, min, max = 0.065740191 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371141e-07, Final residual = 1.5011235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727445e-09, Final residual = 4.61726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.41 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.10864654 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.2049557 Time = 2709.25 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 = 0.15100842 0 0.51642341 water fraction, min, max = 0.065741448 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100717 0 0.51641911 water fraction, min, max = 0.065742704 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100842 0 0.51642341 water fraction, min, max = 0.065741444 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100717 0 0.51641926 water fraction, min, max = 0.065742701 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762342e-06, Final residual = 3.5104901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.590659e-09, Final residual = 1.4408598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100842 0 0.51642341 water fraction, min, max = 0.065741447 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100717 0 0.5164192 water fraction, min, max = 0.065742706 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100842 0 0.51642341 water fraction, min, max = 0.065741447 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100717 0 0.51641921 water fraction, min, max = 0.065742706 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364e-07, Final residual = 1.4983472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555373e-09, Final residual = 4.6021301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.95 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.10864006 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.2051694 Time = 2710.46 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 = 0.15100591 0 0.51641484 water fraction, min, max = 0.065743963 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100465 0 0.51641054 water fraction, min, max = 0.065745218 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100591 0 0.51641484 water fraction, min, max = 0.065743959 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100466 0 0.51641068 water fraction, min, max = 0.065745215 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87565e-06, Final residual = 3.5089007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995381e-09, Final residual = 1.5633597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100591 0 0.51641484 water fraction, min, max = 0.065743962 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100465 0 0.51641063 water fraction, min, max = 0.06574522 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100591 0 0.51641484 water fraction, min, max = 0.065743962 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100465 0 0.51641063 water fraction, min, max = 0.06574522 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372807e-07, Final residual = 1.4998193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621589e-09, Final residual = 4.7958151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.49 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.10865284 max: 0.59995611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.2051694 Time = 2711.67 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 = 0.1510034 0 0.51640626 water fraction, min, max = 0.065746476 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100214 0 0.51640197 water fraction, min, max = 0.065747731 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510034 0 0.51640626 water fraction, min, max = 0.065746473 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100214 0 0.51640211 water fraction, min, max = 0.065747728 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746784e-06, Final residual = 3.5076274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974087e-09, Final residual = 1.4145973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510034 0 0.51640626 water fraction, min, max = 0.065746476 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100214 0 0.51640206 water fraction, min, max = 0.065747733 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510034 0 0.51640626 water fraction, min, max = 0.065746476 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100214 0 0.51640206 water fraction, min, max = 0.065747733 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352312e-07, Final residual = 1.4919978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624876e-09, Final residual = 4.888905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.10864637 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.2051694 Time = 2712.87 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 = 0.15100088 0 0.51639769 water fraction, min, max = 0.065748989 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099963 0 0.5163934 water fraction, min, max = 0.065750243 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100088 0 0.51639769 water fraction, min, max = 0.065748985 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099963 0 0.51639355 water fraction, min, max = 0.06575024 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737013e-06, Final residual = 3.5061852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937551e-09, Final residual = 1.5068436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100088 0 0.5163977 water fraction, min, max = 0.065748988 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099963 0 0.51639349 water fraction, min, max = 0.065750245 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100088 0 0.5163977 water fraction, min, max = 0.065748988 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099963 0 0.51639349 water fraction, min, max = 0.065750245 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355204e-07, Final residual = 1.4852181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487854e-09, Final residual = 5.1499508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.52 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.10863989 max: 0.59988056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.2053833 Time = 2714.08 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 = 0.15099837 0 0.51638913 water fraction, min, max = 0.065751501 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099712 0 0.51638483 water fraction, min, max = 0.065752754 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099837 0 0.51638913 water fraction, min, max = 0.065751497 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099712 0 0.51638498 water fraction, min, max = 0.065752752 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730791e-06, Final residual = 3.504802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984178e-09, Final residual = 1.4870921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099837 0 0.51638913 water fraction, min, max = 0.0657515 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099712 0 0.51638493 water fraction, min, max = 0.065752757 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099837 0 0.51638913 water fraction, min, max = 0.0657515 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099712 0 0.51638493 water fraction, min, max = 0.065752757 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349284e-07, Final residual = 1.4814346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532485e-09, Final residual = 5.0088431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.06 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.1086527 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.2053833 Time = 2715.28 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 = 0.15099586 0 0.51638057 water fraction, min, max = 0.065754011 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099461 0 0.51637627 water fraction, min, max = 0.065755265 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099586 0 0.51638057 water fraction, min, max = 0.065754008 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099461 0 0.51637642 water fraction, min, max = 0.065755262 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721087e-06, Final residual = 3.5034033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989997e-09, Final residual = 1.4572036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099586 0 0.51638057 water fraction, min, max = 0.065754011 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099461 0 0.51637636 water fraction, min, max = 0.065755267 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099586 0 0.51638057 water fraction, min, max = 0.065754011 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099461 0 0.51637637 water fraction, min, max = 0.065755267 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342127e-07, Final residual = 1.4906348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669406e-09, Final residual = 4.7744341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.58 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.10864623 max: 0.59991155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.2053833 Time = 2716.49 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 = 0.15099335 0 0.51637201 water fraction, min, max = 0.065756521 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509921 0 0.51636772 water fraction, min, max = 0.065757774 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099335 0 0.51637201 water fraction, min, max = 0.065756517 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509921 0 0.51636786 water fraction, min, max = 0.065757771 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711596e-06, Final residual = 3.5014819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934445e-09, Final residual = 1.4856157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099335 0 0.51637201 water fraction, min, max = 0.06575652 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509921 0 0.51636781 water fraction, min, max = 0.065757776 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099335 0 0.51637201 water fraction, min, max = 0.06575652 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509921 0 0.51636781 water fraction, min, max = 0.065757776 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341191e-07, Final residual = 1.5169562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697509e-09, Final residual = 4.2783747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.13 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.10863976 max: 0.59987383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.2055974 Time = 2717.69 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 = 0.15099084 0 0.51636345 water fraction, min, max = 0.065759029 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098959 0 0.51635916 water fraction, min, max = 0.065760282 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099084 0 0.51636345 water fraction, min, max = 0.065759026 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098959 0 0.51635931 water fraction, min, max = 0.065760279 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705404e-06, Final residual = 3.5011522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895554e-09, Final residual = 1.521151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099084 0 0.51636345 water fraction, min, max = 0.065759029 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098959 0 0.51635925 water fraction, min, max = 0.065760284 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099084 0 0.51636345 water fraction, min, max = 0.065759029 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098959 0 0.51635926 water fraction, min, max = 0.065760284 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337825e-07, Final residual = 1.493967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544351e-09, Final residual = 4.7916066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.48 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.10865259 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.2055974 Time = 2718.9 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 = 0.15098833 0 0.5163549 water fraction, min, max = 0.065761537 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098708 0 0.51635061 water fraction, min, max = 0.065762789 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098833 0 0.5163549 water fraction, min, max = 0.065761534 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098708 0 0.51635076 water fraction, min, max = 0.065762786 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695649e-06, Final residual = 3.4992555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967294e-09, Final residual = 1.4959526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098834 0 0.5163549 water fraction, min, max = 0.065761537 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098708 0 0.5163507 water fraction, min, max = 0.065762791 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098834 0 0.5163549 water fraction, min, max = 0.065761536 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098708 0 0.51635071 water fraction, min, max = 0.065762791 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334617e-07, Final residual = 1.4888942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662155e-09, Final residual = 4.848294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.93 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.10864613 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.2055974 Time = 2720.1 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 = 0.15098583 0 0.51634635 water fraction, min, max = 0.065764044 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098458 0 0.51634207 water fraction, min, max = 0.065765295 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098583 0 0.51634635 water fraction, min, max = 0.06576404 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098458 0 0.51634221 water fraction, min, max = 0.065765292 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685904e-06, Final residual = 3.4978482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965834e-09, Final residual = 1.5107725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098583 0 0.51634635 water fraction, min, max = 0.065764043 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098458 0 0.51634216 water fraction, min, max = 0.065765297 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098583 0 0.51634635 water fraction, min, max = 0.065764043 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098458 0 0.51634216 water fraction, min, max = 0.065765297 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326882e-07, Final residual = 1.485539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675552e-09, Final residual = 4.7538912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.4 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.10863967 max: 0.59986731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.2058117 Time = 2721.31 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 = 0.15098332 0 0.51633781 water fraction, min, max = 0.065766549 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098207 0 0.51633352 water fraction, min, max = 0.0657678 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098332 0 0.51633781 water fraction, min, max = 0.065766546 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098207 0 0.51633367 water fraction, min, max = 0.065767797 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680293e-06, Final residual = 3.4969422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665592e-09, Final residual = 1.4082526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098332 0 0.51633781 water fraction, min, max = 0.065766549 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098207 0 0.51633361 water fraction, min, max = 0.065767802 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098332 0 0.51633781 water fraction, min, max = 0.065766549 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098207 0 0.51633362 water fraction, min, max = 0.065767802 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314373e-07, Final residual = 1.481876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456826e-09, Final residual = 4.8456928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.89 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.10865253 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.2058117 Time = 2722.51 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 = 0.15098082 0 0.51632926 water fraction, min, max = 0.065769054 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097957 0 0.51632498 water fraction, min, max = 0.065770304 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098082 0 0.51632926 water fraction, min, max = 0.065769051 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097957 0 0.51632513 water fraction, min, max = 0.065770302 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670281e-06, Final residual = 3.495113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997271e-09, Final residual = 1.5004135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098082 0 0.51632926 water fraction, min, max = 0.065769054 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097957 0 0.51632507 water fraction, min, max = 0.065770307 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098082 0 0.51632927 water fraction, min, max = 0.065769053 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097957 0 0.51632508 water fraction, min, max = 0.065770306 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319599e-07, Final residual = 1.5087979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638038e-09, Final residual = 4.4033205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.39 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.10864607 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.2058117 Time = 2723.72 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 = 0.15097831 0 0.51632073 water fraction, min, max = 0.065771558 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097706 0 0.51631645 water fraction, min, max = 0.065772807 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097831 0 0.51632073 water fraction, min, max = 0.065771554 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097707 0 0.51631659 water fraction, min, max = 0.065772805 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660451e-06, Final residual = 3.493706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796042e-09, Final residual = 1.4698146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097831 0 0.51632073 water fraction, min, max = 0.065771557 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097706 0 0.51631654 water fraction, min, max = 0.06577281 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097831 0 0.51632073 water fraction, min, max = 0.065771557 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097706 0 0.51631654 water fraction, min, max = 0.065772809 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308585e-07, Final residual = 1.4754393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551638e-09, Final residual = 5.1007048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.83 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.10863962 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.2060262 Time = 2724.93 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 = 0.15097581 0 0.51631219 water fraction, min, max = 0.06577406 2.9496377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097456 0 0.51630791 water fraction, min, max = 0.06577531 3.0873113e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097581 0 0.51631219 water fraction, min, max = 0.065774057 3.2213404e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097456 0 0.51630806 water fraction, min, max = 0.065775307 3.3590118e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654959e-06, Final residual = 3.4921301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608843e-09, Final residual = 1.2609795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097581 0 0.51631219 water fraction, min, max = 0.06577406 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097456 0 0.516308 water fraction, min, max = 0.065775312 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097581 0 0.51631219 water fraction, min, max = 0.06577406 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097456 0 0.51630801 water fraction, min, max = 0.065775312 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287806e-07, Final residual = 1.491017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423183e-09, Final residual = 4.5107972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.3 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.1086525 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.2060262 Time = 2726.13 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 = 0.15097331 0 0.51630366 water fraction, min, max = 0.065776562 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097206 0 0.51629938 water fraction, min, max = 0.065777811 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097331 0 0.51630366 water fraction, min, max = 0.065776558 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097206 0 0.51629953 water fraction, min, max = 0.065777808 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644891e-06, Final residual = 3.4911634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002303e-09, Final residual = 1.4846875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097331 0 0.51630366 water fraction, min, max = 0.065776561 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097206 0 0.51629947 water fraction, min, max = 0.065777813 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097331 0 0.51630366 water fraction, min, max = 0.065776561 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097206 0 0.51629948 water fraction, min, max = 0.065777813 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298958e-07, Final residual = 1.480449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569927e-09, Final residual = 4.8769863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.73 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.10864605 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.2062408 Time = 2727.34 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 = 0.15097081 0 0.51629513 water fraction, min, max = 0.065779063 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096956 0 0.51629085 water fraction, min, max = 0.065780311 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097081 0 0.51629513 water fraction, min, max = 0.065779059 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096956 0 0.516291 water fraction, min, max = 0.065780308 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639499e-06, Final residual = 3.4896134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757907e-09, Final residual = 1.5220555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097081 0 0.51629513 water fraction, min, max = 0.065779062 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096956 0 0.51629095 water fraction, min, max = 0.065780313 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15097081 0 0.51629513 water fraction, min, max = 0.065779062 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096956 0 0.51629095 water fraction, min, max = 0.065780313 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303894e-07, Final residual = 1.4933986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631663e-09, Final residual = 4.5399984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.24 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.10865894 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.2062408 Time = 2728.55 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 = 0.15096831 0 0.51628661 water fraction, min, max = 0.065781563 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096706 0 0.51628233 water fraction, min, max = 0.06578281 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096831 0 0.51628661 water fraction, min, max = 0.065781559 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096706 0 0.51628248 water fraction, min, max = 0.065782808 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629222e-06, Final residual = 3.4878172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853308e-09, Final residual = 1.4760091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096831 0 0.51628661 water fraction, min, max = 0.065781562 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096706 0 0.51628242 water fraction, min, max = 0.065782813 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096831 0 0.51628661 water fraction, min, max = 0.065781562 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096706 0 0.51628243 water fraction, min, max = 0.065782813 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291007e-07, Final residual = 1.4958637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499471e-09, Final residual = 4.6535715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.73 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.1086525 max: 0.5999241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.2062408 Time = 2729.75 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 = 0.15096581 0 0.51627808 water fraction, min, max = 0.065784061 2.9515666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096456 0 0.51627381 water fraction, min, max = 0.065785309 3.2449822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096581 0 0.51627808 water fraction, min, max = 0.065784058 3.5308942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096456 0 0.51627396 water fraction, min, max = 0.065785306 3.824305e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619666e-06, Final residual = 3.486132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848715e-09, Final residual = 1.4257438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096581 0 0.51627809 water fraction, min, max = 0.065784061 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096456 0 0.5162739 water fraction, min, max = 0.065785311 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096581 0 0.51627809 water fraction, min, max = 0.065784061 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096456 0 0.51627391 water fraction, min, max = 0.065785311 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282407e-07, Final residual = 1.4563709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425131e-09, Final residual = 5.3859584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.21 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.10864606 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.2064557 Time = 2730.96 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 = 0.15096331 0 0.51626957 water fraction, min, max = 0.065786559 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096206 0 0.51626529 water fraction, min, max = 0.065787806 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096331 0 0.51626957 water fraction, min, max = 0.065786556 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096207 0 0.51626544 water fraction, min, max = 0.065787803 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614151e-06, Final residual = 3.4848091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770437e-09, Final residual = 1.4956651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096331 0 0.51626957 water fraction, min, max = 0.065786559 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096207 0 0.51626539 water fraction, min, max = 0.065787808 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096331 0 0.51626957 water fraction, min, max = 0.065786558 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096207 0 0.51626539 water fraction, min, max = 0.065787808 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282941e-07, Final residual = 1.4746898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579568e-09, Final residual = 4.966377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.66 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.10865898 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.2064557 Time = 2732.16 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 = 0.15096082 0 0.51626105 water fraction, min, max = 0.065789056 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095957 0 0.51625678 water fraction, min, max = 0.065790302 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096082 0 0.51626105 water fraction, min, max = 0.065789053 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095957 0 0.51625693 water fraction, min, max = 0.0657903 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604345e-06, Final residual = 3.4834912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739709e-09, Final residual = 1.4394191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096082 0 0.51626105 water fraction, min, max = 0.065789055 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095957 0 0.51625687 water fraction, min, max = 0.065790305 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096082 0 0.51626105 water fraction, min, max = 0.065789055 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095957 0 0.51625688 water fraction, min, max = 0.065790305 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274425e-07, Final residual = 1.4915338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620231e-09, Final residual = 4.6626422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.02 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.10865254 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.2064557 Time = 2733.37 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 = 0.15095832 0 0.51625254 water fraction, min, max = 0.065791552 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095707 0 0.51624827 water fraction, min, max = 0.065792798 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095832 0 0.51625254 water fraction, min, max = 0.065791548 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095708 0 0.51624842 water fraction, min, max = 0.065792795 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594638e-06, Final residual = 3.4819101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647221e-09, Final residual = 1.4929794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095832 0 0.51625254 water fraction, min, max = 0.065791551 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095707 0 0.51624836 water fraction, min, max = 0.0657928 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095832 0 0.51625254 water fraction, min, max = 0.065791551 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095707 0 0.51624837 water fraction, min, max = 0.0657928 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273077e-07, Final residual = 1.4834391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478194e-09, Final residual = 4.9620488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.52 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.10864611 max: 0.59988082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.2066707 Time = 2734.58 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 = 0.15095583 0 0.51624403 water fraction, min, max = 0.065794047 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095458 0 0.51623977 water fraction, min, max = 0.065795292 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095583 0 0.51624403 water fraction, min, max = 0.065794043 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095458 0 0.51623991 water fraction, min, max = 0.065795289 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588993e-06, Final residual = 3.4810777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715596e-09, Final residual = 1.4970435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095583 0 0.51624403 water fraction, min, max = 0.065794046 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095458 0 0.51623986 water fraction, min, max = 0.065795294 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095583 0 0.51624403 water fraction, min, max = 0.065794046 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095458 0 0.51623986 water fraction, min, max = 0.065795294 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271953e-07, Final residual = 1.4847876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313047e-09, Final residual = 4.9095074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.01 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.10865905 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.2066707 Time = 2735.78 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 = 0.15095333 0 0.51623553 water fraction, min, max = 0.06579654 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095208 0 0.51623126 water fraction, min, max = 0.065797785 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095333 0 0.51623553 water fraction, min, max = 0.065796537 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095209 0 0.51623141 water fraction, min, max = 0.065797783 2.947816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579381e-06, Final residual = 3.4789076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840355e-09, Final residual = 1.3489019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095333 0 0.51623553 water fraction, min, max = 0.06579654 2.9515754e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095209 0 0.51623135 water fraction, min, max = 0.065797788 2.9515754e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095333 0 0.51623553 water fraction, min, max = 0.06579654 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095209 0 0.51623136 water fraction, min, max = 0.065797787 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253552e-07, Final residual = 1.515446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442337e-09, Final residual = 3.936424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.5 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.10865262 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.2066707 Time = 2736.99 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 = 0.15095084 0 0.51622703 water fraction, min, max = 0.065799033 2.9532391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094959 0 0.51622276 water fraction, min, max = 0.065800278 3.0906251e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095084 0 0.51622703 water fraction, min, max = 0.06579903 3.2243522e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509496 0 0.51622291 water fraction, min, max = 0.065800275 3.3617359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569335e-06, Final residual = 3.4787072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751164e-09, Final residual = 1.5063664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095084 0 0.51622703 water fraction, min, max = 0.065799033 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094959 0 0.51622286 water fraction, min, max = 0.06580028 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095084 0 0.51622703 water fraction, min, max = 0.065799033 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094959 0 0.51622286 water fraction, min, max = 0.06580028 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263346e-07, Final residual = 1.4721096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246036e-09, Final residual = 5.1396681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.97 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.1086462 max: 0.59987531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.2068859 Time = 2738.2 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 = 0.15094835 0 0.51621853 water fraction, min, max = 0.065801525 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509471 0 0.51621427 water fraction, min, max = 0.065802769 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094835 0 0.51621853 water fraction, min, max = 0.065801522 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509471 0 0.51621441 water fraction, min, max = 0.065802766 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564333e-06, Final residual = 3.4759388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702868e-09, Final residual = 1.5797482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094835 0 0.51621853 water fraction, min, max = 0.065801525 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509471 0 0.51621436 water fraction, min, max = 0.065802771 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094835 0 0.51621853 water fraction, min, max = 0.065801524 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509471 0 0.51621436 water fraction, min, max = 0.065802771 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.026472e-07, Final residual = 1.4824687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396998e-09, Final residual = 4.8392715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.43 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.10865916 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.2068859 Time = 2739.4 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 = 0.15094586 0 0.51621003 water fraction, min, max = 0.065804016 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094461 0 0.51620577 water fraction, min, max = 0.065805259 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094586 0 0.51621003 water fraction, min, max = 0.065804013 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094461 0 0.51620592 water fraction, min, max = 0.065805257 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554195e-06, Final residual = 3.4747641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5697574e-09, Final residual = 1.2948314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094586 0 0.51621003 water fraction, min, max = 0.065804015 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094461 0 0.51620587 water fraction, min, max = 0.065805262 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094586 0 0.51621003 water fraction, min, max = 0.065804015 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094461 0 0.51620587 water fraction, min, max = 0.065805262 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232663e-07, Final residual = 1.4681585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533064e-09, Final residual = 4.7181619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.87 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.10865274 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.2068859 Time = 2740.61 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 = 0.15094337 0 0.51620154 water fraction, min, max = 0.065806506 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094212 0 0.51619729 water fraction, min, max = 0.065807749 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094337 0 0.51620154 water fraction, min, max = 0.065806502 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094212 0 0.51619743 water fraction, min, max = 0.065807746 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544773e-06, Final residual = 3.474533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589361e-09, Final residual = 1.3996208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094337 0 0.51620154 water fraction, min, max = 0.065806505 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094212 0 0.51619738 water fraction, min, max = 0.065807751 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094337 0 0.51620154 water fraction, min, max = 0.065806505 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094212 0 0.51619738 water fraction, min, max = 0.065807751 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237941e-07, Final residual = 1.4835157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557526e-09, Final residual = 4.4151539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.37 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.10864633 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.2071013 Time = 2741.82 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 = 0.15094088 0 0.51619305 water fraction, min, max = 0.065808995 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093963 0 0.5161888 water fraction, min, max = 0.065810237 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094088 0 0.51619305 water fraction, min, max = 0.065808991 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093964 0 0.51618895 water fraction, min, max = 0.065810234 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539247e-06, Final residual = 3.4724974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660944e-09, Final residual = 1.603255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094088 0 0.51619306 water fraction, min, max = 0.065808994 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093963 0 0.51618889 water fraction, min, max = 0.065810239 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094088 0 0.51619306 water fraction, min, max = 0.065808994 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093963 0 0.51618889 water fraction, min, max = 0.065810239 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253042e-07, Final residual = 1.4991755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507794e-09, Final residual = 4.370671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.87 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.10865931 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.2071013 Time = 2743.03 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 = 0.15093839 0 0.51618457 water fraction, min, max = 0.065811483 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093715 0 0.51618032 water fraction, min, max = 0.065812725 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093839 0 0.51618457 water fraction, min, max = 0.065811479 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093715 0 0.51618046 water fraction, min, max = 0.065812722 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528926e-06, Final residual = 3.4714432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634283e-09, Final residual = 1.360905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093839 0 0.51618457 water fraction, min, max = 0.065811482 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093715 0 0.51618041 water fraction, min, max = 0.065812727 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093839 0 0.51618457 water fraction, min, max = 0.065811482 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093715 0 0.51618041 water fraction, min, max = 0.065812727 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226171e-07, Final residual = 1.4818369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487317e-09, Final residual = 4.3668648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.34 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.1086529 max: 0.59990229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.2071013 Time = 2744.23 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 = 0.1509359 0 0.51617609 water fraction, min, max = 0.06581397 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093466 0 0.51617184 water fraction, min, max = 0.065815211 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509359 0 0.51617609 water fraction, min, max = 0.065813966 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093466 0 0.51617198 water fraction, min, max = 0.065815208 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851994e-06, Final residual = 3.4700865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.558253e-09, Final residual = 1.3857726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509359 0 0.51617609 water fraction, min, max = 0.065813969 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093466 0 0.51617193 water fraction, min, max = 0.065815213 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509359 0 0.51617609 water fraction, min, max = 0.065813969 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093466 0 0.51617193 water fraction, min, max = 0.065815213 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223993e-07, Final residual = 1.4960441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436469e-09, Final residual = 4.2286041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.84 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.10864649 max: 0.59986493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.2073169 Time = 2745.44 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 = 0.15093342 0 0.51616761 water fraction, min, max = 0.065816455 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093217 0 0.51616336 water fraction, min, max = 0.065817696 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093342 0 0.51616761 water fraction, min, max = 0.065816452 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093218 0 0.51616351 water fraction, min, max = 0.065817694 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514219e-06, Final residual = 3.4689989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691751e-09, Final residual = 1.5262237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093342 0 0.51616761 water fraction, min, max = 0.065816455 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093217 0 0.51616345 water fraction, min, max = 0.065817699 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093342 0 0.51616761 water fraction, min, max = 0.065816455 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093218 0 0.51616346 water fraction, min, max = 0.065817699 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232906e-07, Final residual = 1.4812502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514144e-09, Final residual = 4.8016672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.13 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.10865949 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.2073169 Time = 2746.65 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 = 0.15093093 0 0.51615914 water fraction, min, max = 0.06581894 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092969 0 0.51615489 water fraction, min, max = 0.065820181 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093093 0 0.51615914 water fraction, min, max = 0.065818937 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092969 0 0.51615504 water fraction, min, max = 0.065820178 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85042e-06, Final residual = 3.4666787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649739e-09, Final residual = 1.5398956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093093 0 0.51615914 water fraction, min, max = 0.06581894 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092969 0 0.51615498 water fraction, min, max = 0.065820183 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093093 0 0.51615914 water fraction, min, max = 0.06581894 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092969 0 0.51615498 water fraction, min, max = 0.065820183 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227446e-07, Final residual = 1.4789415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450704e-09, Final residual = 4.7364066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.64 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.10865309 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.2073169 Time = 2747.85 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 = 0.15092845 0 0.51615067 water fraction, min, max = 0.065821424 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092721 0 0.51614642 water fraction, min, max = 0.065822664 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092845 0 0.51615067 water fraction, min, max = 0.065821421 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092721 0 0.51614657 water fraction, min, max = 0.065822662 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494899e-06, Final residual = 3.46506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651513e-09, Final residual = 1.3734126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092845 0 0.51615067 water fraction, min, max = 0.065821424 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092721 0 0.51614651 water fraction, min, max = 0.065822666 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092845 0 0.51615067 water fraction, min, max = 0.065821424 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092721 0 0.51614652 water fraction, min, max = 0.065822666 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208646e-07, Final residual = 1.4767759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410783e-09, Final residual = 4.7520876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.13 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.10864669 max: 0.59986006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.2075327 Time = 2749.06 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 = 0.15092596 0 0.5161422 water fraction, min, max = 0.065823907 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092472 0 0.51613795 water fraction, min, max = 0.065825147 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092596 0 0.5161422 water fraction, min, max = 0.065823904 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092473 0 0.5161381 water fraction, min, max = 0.065825144 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489542e-06, Final residual = 3.4639324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730541e-09, Final residual = 1.5759257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092597 0 0.5161422 water fraction, min, max = 0.065823907 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092472 0 0.51613805 water fraction, min, max = 0.065825149 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092597 0 0.5161422 water fraction, min, max = 0.065823907 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092472 0 0.51613805 water fraction, min, max = 0.065825149 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220648e-07, Final residual = 1.46719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550616e-09, Final residual = 5.0037784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.62 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.10865972 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.2075327 Time = 2750.27 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 = 0.15092348 0 0.51613374 water fraction, min, max = 0.065826389 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092224 0 0.51612949 water fraction, min, max = 0.065827628 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092348 0 0.51613374 water fraction, min, max = 0.065826386 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092224 0 0.51612964 water fraction, min, max = 0.065827626 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479306e-06, Final residual = 3.4626558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475685e-09, Final residual = 1.4632045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092348 0 0.51613374 water fraction, min, max = 0.065826389 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092224 0 0.51612958 water fraction, min, max = 0.065827631 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092348 0 0.51613374 water fraction, min, max = 0.065826389 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092224 0 0.51612959 water fraction, min, max = 0.065827631 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207576e-07, Final residual = 1.4828761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464641e-09, Final residual = 4.4018034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.11 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.10865332 max: 0.59989267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.2077486 Time = 2751.48 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 = 0.150921 0 0.51612527 water fraction, min, max = 0.065828871 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091976 0 0.51612103 water fraction, min, max = 0.065830109 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150921 0 0.51612527 water fraction, min, max = 0.065828867 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091976 0 0.51612118 water fraction, min, max = 0.065830106 2.9514102e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474007e-06, Final residual = 3.4618412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.550514e-09, Final residual = 1.4871451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150921 0 0.51612528 water fraction, min, max = 0.06582887 2.9532489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091976 0 0.51612112 water fraction, min, max = 0.065830111 2.9532489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150921 0 0.51612528 water fraction, min, max = 0.06582887 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091976 0 0.51612113 water fraction, min, max = 0.065830111 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207653e-07, Final residual = 1.4812226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531516e-09, Final residual = 4.8483153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.56 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.10866636 max: 0.59996267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.2077486 Time = 2752.69 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 = 0.15091852 0 0.51611682 water fraction, min, max = 0.065831351 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091728 0 0.51611258 water fraction, min, max = 0.065832589 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091852 0 0.51611682 water fraction, min, max = 0.065831347 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091728 0 0.51611272 water fraction, min, max = 0.065832586 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464287e-06, Final residual = 3.4600429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420092e-09, Final residual = 1.3563974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091852 0 0.51611682 water fraction, min, max = 0.06583135 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091728 0 0.51611267 water fraction, min, max = 0.065832591 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091852 0 0.51611682 water fraction, min, max = 0.06583135 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091728 0 0.51611267 water fraction, min, max = 0.065832591 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189158e-07, Final residual = 1.4751107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267353e-09, Final residual = 4.7308328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.06 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.10865997 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.2077486 Time = 2753.89 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 = 0.15091604 0 0.51610836 water fraction, min, max = 0.06583383 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509148 0 0.51610412 water fraction, min, max = 0.065835067 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091604 0 0.51610836 water fraction, min, max = 0.065833827 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091481 0 0.51610427 water fraction, min, max = 0.065835065 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845473e-06, Final residual = 3.4582173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416373e-09, Final residual = 1.4666032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091604 0 0.51610836 water fraction, min, max = 0.065833829 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509148 0 0.51610421 water fraction, min, max = 0.06583507 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091604 0 0.51610836 water fraction, min, max = 0.065833829 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509148 0 0.51610422 water fraction, min, max = 0.06583507 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190207e-07, Final residual = 1.4550522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350282e-09, Final residual = 4.9368603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.54 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.10865359 max: 0.59988816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.2079647 Time = 2755.1 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 = 0.15091356 0 0.51609991 water fraction, min, max = 0.065836308 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091232 0 0.51609567 water fraction, min, max = 0.065837545 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091356 0 0.51609991 water fraction, min, max = 0.065836305 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091233 0 0.51609582 water fraction, min, max = 0.065837543 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449221e-06, Final residual = 3.457466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5421551e-09, Final residual = 1.521494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091356 0 0.51609991 water fraction, min, max = 0.065836308 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091233 0 0.51609576 water fraction, min, max = 0.065837548 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091356 0 0.51609991 water fraction, min, max = 0.065836308 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091233 0 0.51609577 water fraction, min, max = 0.065837548 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194503e-07, Final residual = 1.4727696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375727e-09, Final residual = 4.6466349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.93 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.10866665 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.2079647 Time = 2756.31 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 = 0.15091109 0 0.51609146 water fraction, min, max = 0.065838786 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090985 0 0.51608723 water fraction, min, max = 0.065840022 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091109 0 0.51609146 water fraction, min, max = 0.065838782 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090985 0 0.51608737 water fraction, min, max = 0.065840019 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439305e-06, Final residual = 3.4559273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610568e-09, Final residual = 1.4484729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091109 0 0.51609146 water fraction, min, max = 0.065838785 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090985 0 0.51608732 water fraction, min, max = 0.065840024 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091109 0 0.51609146 water fraction, min, max = 0.065838785 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090985 0 0.51608732 water fraction, min, max = 0.065840024 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182504e-07, Final residual = 1.4711078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392526e-09, Final residual = 4.4978982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.43 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.10866027 max: 0.59992106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.2079647 Time = 2757.52 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 = 0.15090861 0 0.51608302 water fraction, min, max = 0.065841262 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090737 0 0.51607879 water fraction, min, max = 0.065842498 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090861 0 0.51608302 water fraction, min, max = 0.065841258 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090738 0 0.51607893 water fraction, min, max = 0.065842495 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430414e-06, Final residual = 3.4543605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.563999e-09, Final residual = 1.417919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090861 0 0.51608302 water fraction, min, max = 0.065841261 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090737 0 0.51607888 water fraction, min, max = 0.0658425 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090861 0 0.51608302 water fraction, min, max = 0.065841261 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090737 0 0.51607888 water fraction, min, max = 0.0658425 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174891e-07, Final residual = 1.4756816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209179e-09, Final residual = 4.5693403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.91 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.10865389 max: 0.59988386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.2081811 Time = 2758.73 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 = 0.15090613 0 0.51607458 water fraction, min, max = 0.065843737 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509049 0 0.51607035 water fraction, min, max = 0.065844973 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090613 0 0.51607458 water fraction, min, max = 0.065843734 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509049 0 0.51607049 water fraction, min, max = 0.06584497 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424888e-06, Final residual = 3.4528038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709629e-09, Final residual = 1.4384779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090614 0 0.51607458 water fraction, min, max = 0.065843737 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509049 0 0.51607044 water fraction, min, max = 0.065844975 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090614 0 0.51607458 water fraction, min, max = 0.065843736 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509049 0 0.51607044 water fraction, min, max = 0.065844975 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.017304e-07, Final residual = 1.4879412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430983e-09, Final residual = 4.1424345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.46 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.10866697 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=2.7021598e+15 -> dtScale=1.0000765 deltaT = 1.2081811 Time = 2759.93 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 = 0.15090366 0 0.51606614 water fraction, min, max = 0.065846211 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090242 0 0.51606191 water fraction, min, max = 0.065847447 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090366 0 0.51606614 water fraction, min, max = 0.065846208 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090243 0 0.51606206 water fraction, min, max = 0.065847444 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414521e-06, Final residual = 3.452731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452659e-09, Final residual = 1.5034024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090366 0 0.51606614 water fraction, min, max = 0.065846211 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090242 0 0.516062 water fraction, min, max = 0.065847449 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090366 0 0.51606614 water fraction, min, max = 0.065846211 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090242 0 0.516062 water fraction, min, max = 0.065847449 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170686e-07, Final residual = 1.4664876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473178e-09, Final residual = 4.6177338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.97 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.1086606 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.2081811 Time = 2761.14 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 = 0.15090119 0 0.51605771 water fraction, min, max = 0.065848685 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089995 0 0.51605348 water fraction, min, max = 0.065849919 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090119 0 0.51605771 water fraction, min, max = 0.065848681 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089995 0 0.51605362 water fraction, min, max = 0.065849917 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405379e-06, Final residual = 3.4500609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491535e-09, Final residual = 1.4014173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090119 0 0.51605771 water fraction, min, max = 0.065848684 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089995 0 0.51605357 water fraction, min, max = 0.065849922 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090119 0 0.51605771 water fraction, min, max = 0.065848684 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089995 0 0.51605357 water fraction, min, max = 0.065849921 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157802e-07, Final residual = 1.4658363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358164e-09, Final residual = 4.6788429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.4 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.10865423 max: 0.59987977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.2083976 Time = 2762.35 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 = 0.15089871 0 0.51604927 water fraction, min, max = 0.065851157 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089748 0 0.51604505 water fraction, min, max = 0.065852391 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089871 0 0.51604927 water fraction, min, max = 0.065851154 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089748 0 0.51604519 water fraction, min, max = 0.065852389 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840021e-06, Final residual = 3.4491989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360846e-09, Final residual = 1.5283301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089872 0 0.51604928 water fraction, min, max = 0.065851157 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089748 0 0.51604514 water fraction, min, max = 0.065852394 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089872 0 0.51604928 water fraction, min, max = 0.065851156 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089748 0 0.51604514 water fraction, min, max = 0.065852394 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167783e-07, Final residual = 1.4789723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289061e-09, Final residual = 4.3689987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.95 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.10866734 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.2083976 Time = 2763.56 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 = 0.15089624 0 0.51604085 water fraction, min, max = 0.065853629 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089501 0 0.51603662 water fraction, min, max = 0.065854862 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089624 0 0.51604085 water fraction, min, max = 0.065853625 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089501 0 0.51603677 water fraction, min, max = 0.06585486 2.9531722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390478e-06, Final residual = 3.4476115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432292e-09, Final residual = 1.5564495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089624 0 0.51604085 water fraction, min, max = 0.065853628 2.9550182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089501 0 0.51603671 water fraction, min, max = 0.065854865 2.9550182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089624 0 0.51604085 water fraction, min, max = 0.065853628 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089501 0 0.51603672 water fraction, min, max = 0.065854864 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165356e-07, Final residual = 1.4883223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387559e-09, Final residual = 4.2122356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.51 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.10866097 max: 0.599913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.2083976 Time = 2764.77 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 = 0.15089377 0 0.51603242 water fraction, min, max = 0.065856099 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089254 0 0.5160282 water fraction, min, max = 0.065857332 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089377 0 0.51603242 water fraction, min, max = 0.065856096 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089254 0 0.51602835 water fraction, min, max = 0.065857329 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380931e-06, Final residual = 3.4459349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301779e-09, Final residual = 1.5629787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089377 0 0.51603242 water fraction, min, max = 0.065856098 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089254 0 0.51602829 water fraction, min, max = 0.065857334 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089377 0 0.51603242 water fraction, min, max = 0.065856098 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089254 0 0.51602829 water fraction, min, max = 0.065857334 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.016113e-07, Final residual = 1.4829681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320115e-09, Final residual = 4.6726988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.09 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.10865461 max: 0.5998759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.2086143 Time = 2765.98 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 = 0.1508913 0 0.516024 water fraction, min, max = 0.065858568 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089007 0 0.51601978 water fraction, min, max = 0.065859801 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508913 0 0.516024 water fraction, min, max = 0.065858565 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089007 0 0.51601993 water fraction, min, max = 0.065859799 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375497e-06, Final residual = 3.4450889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386271e-09, Final residual = 1.5087568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508913 0 0.516024 water fraction, min, max = 0.065858568 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089007 0 0.51601987 water fraction, min, max = 0.065859804 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508913 0 0.516024 water fraction, min, max = 0.065858568 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089007 0 0.51601987 water fraction, min, max = 0.065859803 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149229e-07, Final residual = 1.4811748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285348e-09, Final residual = 4.3400014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.65 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.10866774 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.2086143 Time = 2767.18 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 = 0.15088883 0 0.51601558 water fraction, min, max = 0.065861037 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508876 0 0.51601136 water fraction, min, max = 0.065862269 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088883 0 0.51601558 water fraction, min, max = 0.065861034 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508876 0 0.51601151 water fraction, min, max = 0.065862267 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365399e-06, Final residual = 3.4438974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5479094e-09, Final residual = 1.5530568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088884 0 0.51601558 water fraction, min, max = 0.065861037 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508876 0 0.51601145 water fraction, min, max = 0.065862272 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088884 0 0.51601558 water fraction, min, max = 0.065861036 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508876 0 0.51601146 water fraction, min, max = 0.065862271 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153066e-07, Final residual = 1.4668612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447494e-09, Final residual = 4.9556525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.22 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.10866138 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.2086143 Time = 2768.39 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 = 0.15088637 0 0.51600717 water fraction, min, max = 0.065863505 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088513 0 0.51600295 water fraction, min, max = 0.065864736 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088637 0 0.51600717 water fraction, min, max = 0.065863501 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088514 0 0.5160031 water fraction, min, max = 0.065864733 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356775e-06, Final residual = 3.4419312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5408805e-09, Final residual = 1.4318364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088637 0 0.51600717 water fraction, min, max = 0.065863504 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088514 0 0.51600304 water fraction, min, max = 0.065864738 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088637 0 0.51600717 water fraction, min, max = 0.065863504 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088514 0 0.51600305 water fraction, min, max = 0.065864738 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132269e-07, Final residual = 1.4858172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497324e-09, Final residual = 4.175067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.79 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.10865502 max: 0.59987223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.2088312 Time = 2769.6 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 = 0.1508839 0 0.51599876 water fraction, min, max = 0.065865971 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088267 0 0.51599454 water fraction, min, max = 0.065867202 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508839 0 0.51599876 water fraction, min, max = 0.065865968 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088267 0 0.51599469 water fraction, min, max = 0.0658672 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350813e-06, Final residual = 3.4411996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381465e-09, Final residual = 1.3464806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508839 0 0.51599876 water fraction, min, max = 0.065865971 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088267 0 0.51599463 water fraction, min, max = 0.065867205 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508839 0 0.51599876 water fraction, min, max = 0.06586597 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088267 0 0.51599464 water fraction, min, max = 0.065867205 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125068e-07, Final residual = 1.4724152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373371e-09, Final residual = 4.327387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.1 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.10866817 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.2088312 Time = 2770.81 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 = 0.15088144 0 0.51599035 water fraction, min, max = 0.065868437 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508802 0 0.51598614 water fraction, min, max = 0.065869668 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088144 0 0.51599035 water fraction, min, max = 0.065868433 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088021 0 0.51598628 water fraction, min, max = 0.065869665 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834131e-06, Final residual = 3.4396993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526924e-09, Final residual = 1.4280876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088144 0 0.51599035 water fraction, min, max = 0.065868436 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508802 0 0.51598623 water fraction, min, max = 0.06586967 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088144 0 0.51599035 water fraction, min, max = 0.065868436 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508802 0 0.51598623 water fraction, min, max = 0.06586967 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126422e-07, Final residual = 1.4791022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246325e-09, Final residual = 4.3505157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.69 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.10866182 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.2088312 Time = 2772.02 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 = 0.15087897 0 0.51598195 water fraction, min, max = 0.065870901 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087774 0 0.51597773 water fraction, min, max = 0.065872132 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087897 0 0.51598195 water fraction, min, max = 0.065870898 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087774 0 0.51597788 water fraction, min, max = 0.065872129 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332164e-06, Final residual = 3.4376352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211411e-09, Final residual = 1.5035205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087897 0 0.51598195 water fraction, min, max = 0.065870901 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087774 0 0.51597782 water fraction, min, max = 0.065872134 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087897 0 0.51598195 water fraction, min, max = 0.065870901 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087774 0 0.51597783 water fraction, min, max = 0.065872134 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127019e-07, Final residual = 1.4696784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328317e-09, Final residual = 4.4555248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.21 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.10865548 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.2090483 Time = 2773.23 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 = 0.15087651 0 0.51597355 water fraction, min, max = 0.065873365 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087528 0 0.51596933 water fraction, min, max = 0.065874595 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087651 0 0.51597355 water fraction, min, max = 0.065873362 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087528 0 0.51596948 water fraction, min, max = 0.065874592 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832659e-06, Final residual = 3.4370085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071744e-09, Final residual = 1.4649827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087651 0 0.51597355 water fraction, min, max = 0.065873364 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087528 0 0.51596942 water fraction, min, max = 0.065874597 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087651 0 0.51597355 water fraction, min, max = 0.065873364 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087528 0 0.51596943 water fraction, min, max = 0.065874597 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123545e-07, Final residual = 1.4813967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405103e-09, Final residual = 4.3170516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.78 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.10866865 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.2090483 Time = 2774.44 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 = 0.15087404 0 0.51596515 water fraction, min, max = 0.065875828 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087281 0 0.51596094 water fraction, min, max = 0.065877057 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087404 0 0.51596515 water fraction, min, max = 0.065875824 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087282 0 0.51596108 water fraction, min, max = 0.065877054 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316913e-06, Final residual = 3.4352268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287538e-09, Final residual = 1.4065982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087404 0 0.51596515 water fraction, min, max = 0.065875827 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087281 0 0.51596103 water fraction, min, max = 0.065877059 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087404 0 0.51596515 water fraction, min, max = 0.065875827 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087281 0 0.51596103 water fraction, min, max = 0.065877059 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109387e-07, Final residual = 1.4642133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207823e-09, Final residual = 4.2104021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.3 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.10866231 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.2090483 Time = 2775.65 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 = 0.15087158 0 0.51595675 water fraction, min, max = 0.065878289 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087035 0 0.51595254 water fraction, min, max = 0.065879518 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087158 0 0.51595675 water fraction, min, max = 0.065878286 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087035 0 0.51595269 water fraction, min, max = 0.065879516 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307634e-06, Final residual = 3.4338685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294246e-09, Final residual = 1.5429601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087158 0 0.51595675 water fraction, min, max = 0.065878289 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087035 0 0.51595263 water fraction, min, max = 0.06587952 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087158 0 0.51595675 water fraction, min, max = 0.065878289 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087035 0 0.51595264 water fraction, min, max = 0.06587952 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117427e-07, Final residual = 1.4689441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222311e-09, Final residual = 4.6808556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.67 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.10865597 max: 0.59986555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.2092656 Time = 2776.86 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 = 0.15086912 0 0.51594836 water fraction, min, max = 0.06588075 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086789 0 0.51594415 water fraction, min, max = 0.065881979 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086912 0 0.51594836 water fraction, min, max = 0.065880747 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086789 0 0.5159443 water fraction, min, max = 0.065881976 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302244e-06, Final residual = 3.4329135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311809e-09, Final residual = 1.4032845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086912 0 0.51594836 water fraction, min, max = 0.06588075 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086789 0 0.51594424 water fraction, min, max = 0.065881981 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086912 0 0.51594836 water fraction, min, max = 0.06588075 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086789 0 0.51594425 water fraction, min, max = 0.065881981 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103089e-07, Final residual = 1.4753781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346078e-09, Final residual = 4.4283553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.24 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.10866916 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.2092656 Time = 2778.06 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 = 0.15086666 0 0.51593997 water fraction, min, max = 0.06588321 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086543 0 0.51593577 water fraction, min, max = 0.065884438 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086666 0 0.51593997 water fraction, min, max = 0.065883207 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086544 0 0.51593591 water fraction, min, max = 0.065884435 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292934e-06, Final residual = 3.4310703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5391491e-09, Final residual = 1.4499032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086666 0 0.51593997 water fraction, min, max = 0.06588321 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086543 0 0.51593586 water fraction, min, max = 0.06588444 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086666 0 0.51593997 water fraction, min, max = 0.065883209 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086543 0 0.51593586 water fraction, min, max = 0.06588444 2.9549421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.01006e-07, Final residual = 1.4805681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320119e-09, Final residual = 4.3433343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.78 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.10866283 max: 0.59989945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.2092656 Time = 2779.27 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 = 0.1508642 0 0.51593159 water fraction, min, max = 0.065885669 2.9567969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086297 0 0.51592739 water fraction, min, max = 0.065886896 3.0932565e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508642 0 0.51593159 water fraction, min, max = 0.065885666 3.2260054e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086298 0 0.51592753 water fraction, min, max = 0.065886894 3.3624628e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.828325e-06, Final residual = 3.429773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137093e-09, Final residual = 1.4523146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508642 0 0.51593159 water fraction, min, max = 0.065885668 2.9567975e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086298 0 0.51592748 water fraction, min, max = 0.065886899 2.9567975e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508642 0 0.51593159 water fraction, min, max = 0.065885668 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086298 0 0.51592748 water fraction, min, max = 0.065886898 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094677e-07, Final residual = 1.4636028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548135e-09, Final residual = 4.5237757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.33 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.1086565 max: 0.59986253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 1.2094831 Time = 2780.48 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 = 0.15086175 0 0.51592321 water fraction, min, max = 0.065888127 2.958578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086052 0 0.51591901 water fraction, min, max = 0.065889354 3.0950434e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086175 0 0.51592321 water fraction, min, max = 0.065888123 3.227796e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086052 0 0.51591915 water fraction, min, max = 0.065889351 3.3642592e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827824e-06, Final residual = 3.4281856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172542e-09, Final residual = 1.2916299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086175 0 0.51592321 water fraction, min, max = 0.065888126 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086052 0 0.5159191 water fraction, min, max = 0.065889356 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086175 0 0.51592321 water fraction, min, max = 0.065888126 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086052 0 0.5159191 water fraction, min, max = 0.065889356 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078323e-07, Final residual = 1.4524412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365312e-09, Final residual = 4.4764757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.84 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.10866971 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 1.2094831 Time = 2781.69 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 = 0.15085929 0 0.51591483 water fraction, min, max = 0.065890584 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085806 0 0.51591063 water fraction, min, max = 0.06589181 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085929 0 0.51591483 water fraction, min, max = 0.06589058 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085806 0 0.51591077 water fraction, min, max = 0.065891808 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268625e-06, Final residual = 3.4270833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228791e-09, Final residual = 1.4948872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085929 0 0.51591483 water fraction, min, max = 0.065890583 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085806 0 0.51591072 water fraction, min, max = 0.065891813 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085929 0 0.51591483 water fraction, min, max = 0.065890583 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085806 0 0.51591072 water fraction, min, max = 0.065891812 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090491e-07, Final residual = 1.4688688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379378e-09, Final residual = 4.4018372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.38 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.10866338 max: 0.5998966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.2094831 Time = 2782.9 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 = 0.15085683 0 0.51590646 water fraction, min, max = 0.06589304 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508556 0 0.51590226 water fraction, min, max = 0.065894266 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085683 0 0.51590646 water fraction, min, max = 0.065893036 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085561 0 0.5159024 water fraction, min, max = 0.065894263 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825903e-06, Final residual = 3.4255604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304926e-09, Final residual = 1.5147647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085683 0 0.51590646 water fraction, min, max = 0.065893039 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085561 0 0.51590235 water fraction, min, max = 0.065894268 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085683 0 0.51590646 water fraction, min, max = 0.065893039 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085561 0 0.51590235 water fraction, min, max = 0.065894268 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.008636e-07, Final residual = 1.4775796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258685e-09, Final residual = 4.2899986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.93 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.10865706 max: 0.59985972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.2097008 Time = 2784.11 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 = 0.15085438 0 0.51589808 water fraction, min, max = 0.065895495 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085315 0 0.51589389 water fraction, min, max = 0.06589672 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085438 0 0.51589808 water fraction, min, max = 0.065895491 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085315 0 0.51589403 water fraction, min, max = 0.065896718 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253932e-06, Final residual = 3.4246722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180804e-09, Final residual = 1.2518526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085438 0 0.51589808 water fraction, min, max = 0.065895494 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085315 0 0.51589398 water fraction, min, max = 0.065896723 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085438 0 0.51589808 water fraction, min, max = 0.065895494 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085315 0 0.51589398 water fraction, min, max = 0.065896722 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060855e-07, Final residual = 1.4733468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224627e-09, Final residual = 4.1260904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.37 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.1086703 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.2097008 Time = 2785.32 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 = 0.15085192 0 0.51588972 water fraction, min, max = 0.065897949 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508507 0 0.51588552 water fraction, min, max = 0.065899174 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085192 0 0.51588972 water fraction, min, max = 0.065897946 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508507 0 0.51588566 water fraction, min, max = 0.065899171 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244091e-06, Final residual = 3.4232872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121033e-09, Final residual = 1.4209257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085192 0 0.51588972 water fraction, min, max = 0.065897948 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508507 0 0.51588561 water fraction, min, max = 0.065899176 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085192 0 0.51588972 water fraction, min, max = 0.065897948 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508507 0 0.51588561 water fraction, min, max = 0.065899176 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069808e-07, Final residual = 1.4828344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262164e-09, Final residual = 4.1775244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.93 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.10866398 max: 0.59989395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.2097008 Time = 2786.53 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 = 0.15084947 0 0.51588135 water fraction, min, max = 0.065900402 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084824 0 0.51587716 water fraction, min, max = 0.065901626 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084947 0 0.51588135 water fraction, min, max = 0.065900399 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084825 0 0.5158773 water fraction, min, max = 0.065901624 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234881e-06, Final residual = 3.4223237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241576e-09, Final residual = 1.4595675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084947 0 0.51588135 water fraction, min, max = 0.065900401 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084824 0 0.51587725 water fraction, min, max = 0.065901629 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084947 0 0.51588135 water fraction, min, max = 0.065900401 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084825 0 0.51587725 water fraction, min, max = 0.065901629 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066219e-07, Final residual = 1.4569368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296575e-09, Final residual = 4.5689845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.48 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.10865767 max: 0.59985711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.2099187 Time = 2787.74 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 = 0.15084702 0 0.51587299 water fraction, min, max = 0.065902854 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084579 0 0.5158688 water fraction, min, max = 0.065904078 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084702 0 0.51587299 water fraction, min, max = 0.065902851 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084579 0 0.51586894 water fraction, min, max = 0.065904076 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230061e-06, Final residual = 3.4199305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049774e-09, Final residual = 1.4749598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084702 0 0.51587299 water fraction, min, max = 0.065902854 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084579 0 0.51586889 water fraction, min, max = 0.06590408 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084702 0 0.51587299 water fraction, min, max = 0.065902853 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084579 0 0.51586889 water fraction, min, max = 0.06590408 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065946e-07, Final residual = 1.4687533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369969e-09, Final residual = 4.4434227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.10867092 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.2099187 Time = 2788.95 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 = 0.15084457 0 0.51586463 water fraction, min, max = 0.065905305 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084334 0 0.51586044 water fraction, min, max = 0.065906529 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084457 0 0.51586463 water fraction, min, max = 0.065905302 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084334 0 0.51586058 water fraction, min, max = 0.065906526 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220134e-06, Final residual = 3.4195512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292923e-09, Final residual = 1.4838768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084457 0 0.51586463 water fraction, min, max = 0.065905305 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084334 0 0.51586053 water fraction, min, max = 0.065906531 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084457 0 0.51586463 water fraction, min, max = 0.065905305 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084334 0 0.51586053 water fraction, min, max = 0.065906531 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063157e-07, Final residual = 1.4738972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211058e-09, Final residual = 4.3341097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.45 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.10866461 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.2101367 Time = 2790.16 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 = 0.15084212 0 0.51585627 water fraction, min, max = 0.065907756 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084089 0 0.51585209 water fraction, min, max = 0.065908979 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084212 0 0.51585627 water fraction, min, max = 0.065907752 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084089 0 0.51585223 water fraction, min, max = 0.065908976 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215081e-06, Final residual = 3.4174591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096098e-09, Final residual = 1.4097154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084212 0 0.51585628 water fraction, min, max = 0.065907755 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084089 0 0.51585218 water fraction, min, max = 0.065908981 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084212 0 0.51585628 water fraction, min, max = 0.065907755 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084089 0 0.51585218 water fraction, min, max = 0.065908981 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053394e-07, Final residual = 1.4613928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387397e-09, Final residual = 4.2637303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.03 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.10867789 max: 0.59996282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 1.2101367 Time = 2791.37 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 = 0.15083967 0 0.51584792 water fraction, min, max = 0.065910205 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083844 0 0.51584373 water fraction, min, max = 0.065911428 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083967 0 0.51584792 water fraction, min, max = 0.065910202 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083845 0 0.51584388 water fraction, min, max = 0.065911425 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204972e-06, Final residual = 3.4168152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065555e-09, Final residual = 1.5439392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083967 0 0.51584792 water fraction, min, max = 0.065910205 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083844 0 0.51584382 water fraction, min, max = 0.06591143 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083967 0 0.51584792 water fraction, min, max = 0.065910205 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083844 0 0.51584383 water fraction, min, max = 0.06591143 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059848e-07, Final residual = 1.4557652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195562e-09, Final residual = 4.8916993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.61 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.10867158 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.2101367 Time = 2792.58 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 = 0.15083722 0 0.51583957 water fraction, min, max = 0.065912654 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083599 0 0.51583539 water fraction, min, max = 0.065913876 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083722 0 0.51583957 water fraction, min, max = 0.06591265 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150836 0 0.51583553 water fraction, min, max = 0.065913873 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819626e-06, Final residual = 3.413775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245717e-09, Final residual = 1.5902234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083722 0 0.51583957 water fraction, min, max = 0.065912653 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150836 0 0.51583548 water fraction, min, max = 0.065913878 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083722 0 0.51583957 water fraction, min, max = 0.065912653 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150836 0 0.51583548 water fraction, min, max = 0.065913878 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062005e-07, Final residual = 1.4710461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539507e-09, Final residual = 4.4815629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.16 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.10866528 max: 0.59988927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.210355 Time = 2793.79 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 = 0.15083477 0 0.51583123 water fraction, min, max = 0.065915101 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083355 0 0.51582704 water fraction, min, max = 0.065916323 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083477 0 0.51583123 water fraction, min, max = 0.065915098 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083355 0 0.51582719 water fraction, min, max = 0.06591632 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191046e-06, Final residual = 3.4134733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265937e-09, Final residual = 1.4027087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083477 0 0.51583123 water fraction, min, max = 0.065915101 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083355 0 0.51582713 water fraction, min, max = 0.065916325 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083477 0 0.51583123 water fraction, min, max = 0.065915101 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083355 0 0.51582714 water fraction, min, max = 0.065916325 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035839e-07, Final residual = 1.4377283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104606e-09, Final residual = 4.8206515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.75 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.10867857 max: 0.5999607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 1.210355 Time = 2795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083232 0 0.51582288 water fraction, min, max = 0.065917548 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508311 0 0.5158187 water fraction, min, max = 0.065918769 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083232 0 0.51582288 water fraction, min, max = 0.065917545 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508311 0 0.51581885 water fraction, min, max = 0.065918767 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818152e-06, Final residual = 3.4123553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866606e-09, Final residual = 1.3613044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083232 0 0.51582289 water fraction, min, max = 0.065917547 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508311 0 0.51581879 water fraction, min, max = 0.065918771 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083232 0 0.51582289 water fraction, min, max = 0.065917547 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508311 0 0.5158188 water fraction, min, max = 0.065918771 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027666e-07, Final residual = 1.4518101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176389e-09, Final residual = 4.4896905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.25 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.10867228 max: 0.59992395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.210355 Time = 2796.21 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 = 0.15082988 0 0.51581455 water fraction, min, max = 0.065919994 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082866 0 0.51581037 water fraction, min, max = 0.065921214 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082988 0 0.51581455 water fraction, min, max = 0.06591999 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082866 0 0.51581051 water fraction, min, max = 0.065921212 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172001e-06, Final residual = 3.4105634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206015e-09, Final residual = 1.4100099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082988 0 0.51581455 water fraction, min, max = 0.065919993 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082866 0 0.51581046 water fraction, min, max = 0.065921216 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082988 0 0.51581455 water fraction, min, max = 0.065919993 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082866 0 0.51581046 water fraction, min, max = 0.065921216 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026721e-07, Final residual = 1.4539734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242404e-09, Final residual = 4.6184577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.72 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.10866598 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.2105734 Time = 2797.42 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 = 0.15082743 0 0.51580621 water fraction, min, max = 0.065922438 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082621 0 0.51580203 water fraction, min, max = 0.065923659 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082743 0 0.51580621 water fraction, min, max = 0.065922435 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082621 0 0.51580217 water fraction, min, max = 0.065923656 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167022e-06, Final residual = 3.4098444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106169e-09, Final residual = 1.5508812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082743 0 0.51580621 water fraction, min, max = 0.065922438 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082621 0 0.51580212 water fraction, min, max = 0.065923661 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082743 0 0.51580621 water fraction, min, max = 0.065922438 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082621 0 0.51580212 water fraction, min, max = 0.065923661 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038008e-07, Final residual = 1.4589675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304692e-09, Final residual = 4.4010426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.2 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.1086793 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.2105734 Time = 2798.63 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 = 0.15082499 0 0.51579788 water fraction, min, max = 0.065924882 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082377 0 0.5157937 water fraction, min, max = 0.065926102 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082499 0 0.51579788 water fraction, min, max = 0.065924879 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082377 0 0.51579384 water fraction, min, max = 0.065926099 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157216e-06, Final residual = 3.4081128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026511e-09, Final residual = 1.4515187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082499 0 0.51579788 water fraction, min, max = 0.065924882 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082377 0 0.51579379 water fraction, min, max = 0.065926104 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082499 0 0.51579788 water fraction, min, max = 0.065924881 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082377 0 0.51579379 water fraction, min, max = 0.065926104 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020811e-07, Final residual = 1.4568909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245857e-09, Final residual = 4.4640871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.57 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.10867301 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.2105734 Time = 2799.84 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 = 0.15082255 0 0.51578955 water fraction, min, max = 0.065927325 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082133 0 0.51578537 water fraction, min, max = 0.065928544 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082255 0 0.51578955 water fraction, min, max = 0.065927321 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082133 0 0.51578552 water fraction, min, max = 0.065928541 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148165e-06, Final residual = 3.4067591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.526997e-09, Final residual = 1.3502775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082255 0 0.51578955 water fraction, min, max = 0.065927324 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082133 0 0.51578546 water fraction, min, max = 0.065928546 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082255 0 0.51578955 water fraction, min, max = 0.065927324 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082133 0 0.51578547 water fraction, min, max = 0.065928546 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009608e-07, Final residual = 1.4521271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250491e-09, Final residual = 4.3338504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.07 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.10866672 max: 0.59988541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.210792 Time = 2801.06 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 = 0.15082011 0 0.51578122 water fraction, min, max = 0.065929767 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081888 0 0.51577705 water fraction, min, max = 0.065930986 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082011 0 0.51578122 water fraction, min, max = 0.065929763 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081889 0 0.51577719 water fraction, min, max = 0.065930983 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143308e-06, Final residual = 3.4059183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163332e-09, Final residual = 1.4615284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082011 0 0.51578122 water fraction, min, max = 0.065929766 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081889 0 0.51577714 water fraction, min, max = 0.065930988 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082011 0 0.51578122 water fraction, min, max = 0.065929766 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081889 0 0.51577714 water fraction, min, max = 0.065930988 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014007e-07, Final residual = 1.4487123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270962e-09, Final residual = 4.4242895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.53 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.10868006 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.210792 Time = 2802.27 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 = 0.15081766 0 0.5157729 water fraction, min, max = 0.065932208 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081644 0 0.51576873 water fraction, min, max = 0.065933426 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081766 0 0.5157729 water fraction, min, max = 0.065932204 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081645 0 0.51576887 water fraction, min, max = 0.065933423 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133522e-06, Final residual = 3.404255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865484e-09, Final residual = 1.278371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081766 0 0.5157729 water fraction, min, max = 0.065932207 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081645 0 0.51576881 water fraction, min, max = 0.065933428 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081766 0 0.5157729 water fraction, min, max = 0.065932207 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081645 0 0.51576882 water fraction, min, max = 0.065933428 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946723e-08, Final residual = 1.4567605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000466e-09, Final residual = 4.1451032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.02 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.10867378 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.210792 Time = 2803.48 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 = 0.15081522 0 0.51576458 water fraction, min, max = 0.065934647 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150814 0 0.51576041 water fraction, min, max = 0.065935865 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081522 0 0.51576458 water fraction, min, max = 0.065934644 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081401 0 0.51576055 water fraction, min, max = 0.065935863 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124238e-06, Final residual = 3.4030374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854977e-09, Final residual = 1.4884993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081523 0 0.51576458 water fraction, min, max = 0.065934647 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081401 0 0.5157605 water fraction, min, max = 0.065935868 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081523 0 0.51576458 water fraction, min, max = 0.065934647 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081401 0 0.5157605 water fraction, min, max = 0.065935867 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008764e-07, Final residual = 1.460916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093957e-09, Final residual = 4.4550152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.45 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.1086675 max: 0.59988379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.2110109 Time = 2804.69 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 = 0.15081279 0 0.51575626 water fraction, min, max = 0.065937086 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081157 0 0.51575209 water fraction, min, max = 0.065938304 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081279 0 0.51575626 water fraction, min, max = 0.065937083 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081157 0 0.51575224 water fraction, min, max = 0.065938301 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118964e-06, Final residual = 3.4017293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928807e-09, Final residual = 1.4800106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081279 0 0.51575626 water fraction, min, max = 0.065937086 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081157 0 0.51575218 water fraction, min, max = 0.065938306 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081279 0 0.51575626 water fraction, min, max = 0.065937086 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081157 0 0.51575219 water fraction, min, max = 0.065938306 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004216e-07, Final residual = 1.449581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191696e-09, Final residual = 4.4724853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.94 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.10868086 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.2110109 Time = 2805.9 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 = 0.15081035 0 0.51574795 water fraction, min, max = 0.065939525 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080913 0 0.51574378 water fraction, min, max = 0.065940742 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081035 0 0.51574795 water fraction, min, max = 0.065939521 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080913 0 0.51574392 water fraction, min, max = 0.065940739 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109911e-06, Final residual = 3.3993266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983345e-09, Final residual = 1.566502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081035 0 0.51574795 water fraction, min, max = 0.065939524 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080913 0 0.51574387 water fraction, min, max = 0.065940744 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081035 0 0.51574795 water fraction, min, max = 0.065939524 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080913 0 0.51574387 water fraction, min, max = 0.065940744 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.001036e-07, Final residual = 1.4585746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205681e-09, Final residual = 4.3469383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.41 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.10867458 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.2110109 Time = 2807.11 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 = 0.15080791 0 0.51573964 water fraction, min, max = 0.065941962 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080669 0 0.51573547 water fraction, min, max = 0.065943178 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080791 0 0.51573964 water fraction, min, max = 0.065941958 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080669 0 0.51573562 water fraction, min, max = 0.065943176 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100624e-06, Final residual = 3.3987465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964612e-09, Final residual = 1.503645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080791 0 0.51573964 water fraction, min, max = 0.065941961 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080669 0 0.51573556 water fraction, min, max = 0.06594318 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080791 0 0.51573964 water fraction, min, max = 0.065941961 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080669 0 0.51573557 water fraction, min, max = 0.06594318 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962986e-08, Final residual = 1.4457944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228549e-09, Final residual = 4.2832563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.89 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.10866831 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.2112299 Time = 2808.32 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 = 0.15080547 0 0.51573133 water fraction, min, max = 0.065944398 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080426 0 0.51572717 water fraction, min, max = 0.065945614 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080547 0 0.51573133 water fraction, min, max = 0.065944394 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080426 0 0.51572731 water fraction, min, max = 0.065945611 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095498e-06, Final residual = 3.3983191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988105e-09, Final residual = 1.4376395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080547 0 0.51573133 water fraction, min, max = 0.065944397 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080426 0 0.51572726 water fraction, min, max = 0.065945616 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080547 0 0.51573133 water fraction, min, max = 0.065944397 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080426 0 0.51572726 water fraction, min, max = 0.065945616 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9868295e-08, Final residual = 1.4559748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225893e-09, Final residual = 4.309752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.37 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.1086817 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.2112299 Time = 2809.53 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 = 0.15080304 0 0.51572303 water fraction, min, max = 0.065946833 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080182 0 0.51571887 water fraction, min, max = 0.065948049 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080304 0 0.51572303 water fraction, min, max = 0.06594683 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080182 0 0.51571901 water fraction, min, max = 0.065948046 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085952e-06, Final residual = 3.3962835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844283e-09, Final residual = 1.4592752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080304 0 0.51572303 water fraction, min, max = 0.065946833 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080182 0 0.51571895 water fraction, min, max = 0.065948051 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080304 0 0.51572303 water fraction, min, max = 0.065946833 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080182 0 0.51571896 water fraction, min, max = 0.065948051 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9825811e-08, Final residual = 1.4647176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218122e-09, Final residual = 4.0277074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.85 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.10867543 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.2112299 Time = 2810.74 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 = 0.1508006 0 0.51571473 water fraction, min, max = 0.065949267 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079939 0 0.51571057 water fraction, min, max = 0.065950483 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508006 0 0.51571473 water fraction, min, max = 0.065949264 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079939 0 0.51571071 water fraction, min, max = 0.06595048 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076836e-06, Final residual = 3.3946253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4828304e-09, Final residual = 1.31123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080061 0 0.51571473 water fraction, min, max = 0.065949267 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079939 0 0.51571066 water fraction, min, max = 0.065950485 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080061 0 0.51571473 water fraction, min, max = 0.065949267 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079939 0 0.51571066 water fraction, min, max = 0.065950485 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.964985e-08, Final residual = 1.4605023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288296e-09, Final residual = 4.1086292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.42 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.10866917 max: 0.59988119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.2114491 Time = 2811.96 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 = 0.15079817 0 0.51570643 water fraction, min, max = 0.065951701 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079695 0 0.51570227 water fraction, min, max = 0.065952916 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079817 0 0.51570643 water fraction, min, max = 0.065951697 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079696 0 0.51570241 water fraction, min, max = 0.065952913 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071392e-06, Final residual = 3.3943574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026591e-09, Final residual = 1.5330211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079817 0 0.51570643 water fraction, min, max = 0.0659517 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079696 0 0.51570236 water fraction, min, max = 0.065952918 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079817 0 0.51570643 water fraction, min, max = 0.0659517 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079696 0 0.51570236 water fraction, min, max = 0.065952918 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9819058e-08, Final residual = 1.4648469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018795e-09, Final residual = 4.0968409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.92 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.10868257 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.2114491 Time = 2813.17 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 = 0.15079574 0 0.51569814 water fraction, min, max = 0.065954133 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079452 0 0.51569398 water fraction, min, max = 0.065955348 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079574 0 0.51569814 water fraction, min, max = 0.06595413 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079453 0 0.51569412 water fraction, min, max = 0.065955345 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061769e-06, Final residual = 3.3924533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802542e-09, Final residual = 1.3255953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079574 0 0.51569814 water fraction, min, max = 0.065954133 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079452 0 0.51569407 water fraction, min, max = 0.06595535 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079574 0 0.51569814 water fraction, min, max = 0.065954133 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079452 0 0.51569407 water fraction, min, max = 0.06595535 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9555145e-08, Final residual = 1.4399705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247832e-09, Final residual = 4.4192947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.48 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.10867631 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.2114491 Time = 2814.38 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 = 0.15079331 0 0.51568985 water fraction, min, max = 0.065956565 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079209 0 0.51568569 water fraction, min, max = 0.065957778 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079331 0 0.51568985 water fraction, min, max = 0.065956561 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079209 0 0.51568583 water fraction, min, max = 0.065957776 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053497e-06, Final residual = 3.3905687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919065e-09, Final residual = 1.4370576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079331 0 0.51568985 water fraction, min, max = 0.065956564 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079209 0 0.51568578 water fraction, min, max = 0.065957781 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079331 0 0.51568985 water fraction, min, max = 0.065956564 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079209 0 0.51568578 water fraction, min, max = 0.065957781 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630891e-08, Final residual = 1.4437361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101605e-09, Final residual = 4.3124061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.04 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.10867005 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 1.2116685 Time = 2815.59 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 = 0.15079088 0 0.51568156 water fraction, min, max = 0.065958995 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078966 0 0.5156774 water fraction, min, max = 0.065960209 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079088 0 0.51568156 water fraction, min, max = 0.065958992 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078966 0 0.51567755 water fraction, min, max = 0.065960206 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804813e-06, Final residual = 3.3898389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714261e-09, Final residual = 1.4058194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079088 0 0.51568156 water fraction, min, max = 0.065958995 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078966 0 0.51567749 water fraction, min, max = 0.065960211 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079088 0 0.51568156 water fraction, min, max = 0.065958995 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078966 0 0.5156775 water fraction, min, max = 0.065960211 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9580089e-08, Final residual = 1.4482019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120078e-09, Final residual = 4.2609767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.58 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.10868348 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 1.2116685 Time = 2816.8 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 = 0.15078845 0 0.51567327 water fraction, min, max = 0.065961425 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078723 0 0.51566912 water fraction, min, max = 0.065962638 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078845 0 0.51567327 water fraction, min, max = 0.065961422 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078724 0 0.51566926 water fraction, min, max = 0.065962635 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038486e-06, Final residual = 3.3884578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842491e-09, Final residual = 1.4621552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078845 0 0.51567328 water fraction, min, max = 0.065961425 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078723 0 0.51566921 water fraction, min, max = 0.06596264 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078845 0 0.51567328 water fraction, min, max = 0.065961424 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078723 0 0.51566921 water fraction, min, max = 0.06596264 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576192e-08, Final residual = 1.4469859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010443e-09, Final residual = 4.3490994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.14 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.10867723 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.2116685 Time = 2818.01 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 = 0.15078602 0 0.51566499 water fraction, min, max = 0.065963854 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507848 0 0.51566084 water fraction, min, max = 0.065965066 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078602 0 0.51566499 water fraction, min, max = 0.06596385 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078481 0 0.51566098 water fraction, min, max = 0.065965063 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802965e-06, Final residual = 3.3859265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4828137e-09, Final residual = 1.4695983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078602 0 0.51566499 water fraction, min, max = 0.065963853 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078481 0 0.51566093 water fraction, min, max = 0.065965068 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078602 0 0.51566499 water fraction, min, max = 0.065963853 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078481 0 0.51566093 water fraction, min, max = 0.065965068 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9553752e-08, Final residual = 1.4536414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129041e-09, Final residual = 4.3840637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.59 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.10867098 max: 0.59987943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2118882 Time = 2819.22 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 = 0.15078359 0 0.51565671 water fraction, min, max = 0.065966281 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078238 0 0.51565256 water fraction, min, max = 0.065967493 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078359 0 0.51565672 water fraction, min, max = 0.065966278 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078238 0 0.51565271 water fraction, min, max = 0.065967491 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80246e-06, Final residual = 3.3858272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948672e-09, Final residual = 1.4327596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078359 0 0.51565672 water fraction, min, max = 0.065966281 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078238 0 0.51565265 water fraction, min, max = 0.065967496 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078359 0 0.51565672 water fraction, min, max = 0.065966281 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078238 0 0.51565266 water fraction, min, max = 0.065967495 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9476746e-08, Final residual = 1.4292526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966547e-09, Final residual = 4.7380856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.15 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.10868443 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=2.7021598e+15 -> dtScale=1.0000805 deltaT = 1.2118882 Time = 2820.44 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 = 0.15078116 0 0.51564844 water fraction, min, max = 0.065968708 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077995 0 0.51564429 water fraction, min, max = 0.06596992 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078116 0 0.51564844 water fraction, min, max = 0.065968705 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077995 0 0.51564443 water fraction, min, max = 0.065969917 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015226e-06, Final residual = 3.383915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709976e-09, Final residual = 1.3293501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078116 0 0.51564844 water fraction, min, max = 0.065968708 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077995 0 0.51564438 water fraction, min, max = 0.065969922 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078116 0 0.51564844 water fraction, min, max = 0.065968708 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077995 0 0.51564438 water fraction, min, max = 0.065969922 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316391e-08, Final residual = 1.4418044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135107e-09, Final residual = 4.044493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.7 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.10867818 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 1.2118882 Time = 2821.65 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 = 0.15077874 0 0.51564017 water fraction, min, max = 0.065971134 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077753 0 0.51563602 water fraction, min, max = 0.065972345 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077874 0 0.51564017 water fraction, min, max = 0.065971131 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077753 0 0.51563617 water fraction, min, max = 0.065972342 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006029e-06, Final residual = 3.3830164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859606e-09, Final residual = 1.4724517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077874 0 0.51564017 water fraction, min, max = 0.065971134 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077753 0 0.51563611 water fraction, min, max = 0.065972347 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077874 0 0.51564017 water fraction, min, max = 0.065971133 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077753 0 0.51563611 water fraction, min, max = 0.065972347 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9411592e-08, Final residual = 1.4458365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974623e-09, Final residual = 4.484565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.27 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.10867194 max: 0.59987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.212108 Time = 2822.86 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 = 0.15077631 0 0.5156319 water fraction, min, max = 0.065973559 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507751 0 0.51562775 water fraction, min, max = 0.06597477 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077631 0 0.5156319 water fraction, min, max = 0.065973556 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507751 0 0.5156279 water fraction, min, max = 0.065974767 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.800088e-06, Final residual = 3.3812218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536863e-09, Final residual = 1.4685099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077631 0 0.5156319 water fraction, min, max = 0.065973559 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507751 0 0.51562784 water fraction, min, max = 0.065974772 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077631 0 0.5156319 water fraction, min, max = 0.065973558 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507751 0 0.51562785 water fraction, min, max = 0.065974772 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9341329e-08, Final residual = 1.4452317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015409e-09, Final residual = 4.3098175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.83 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.10868541 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.212108 Time = 2824.07 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 = 0.15077389 0 0.51562364 water fraction, min, max = 0.065975983 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077268 0 0.51561949 water fraction, min, max = 0.065977193 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077389 0 0.51562364 water fraction, min, max = 0.06597598 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077268 0 0.51561963 water fraction, min, max = 0.065977191 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991578e-06, Final residual = 3.3800644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754044e-09, Final residual = 1.4021348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077389 0 0.51562364 water fraction, min, max = 0.065975983 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077268 0 0.51561958 water fraction, min, max = 0.065977195 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077389 0 0.51562364 water fraction, min, max = 0.065975983 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077268 0 0.51561958 water fraction, min, max = 0.065977195 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9261052e-08, Final residual = 1.4542895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255834e-09, Final residual = 4.209568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.39 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.10867918 max: 0.59991488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.212108 Time = 2825.28 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 = 0.15077147 0 0.51561537 water fraction, min, max = 0.065978406 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077025 0 0.51561123 water fraction, min, max = 0.065979616 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077147 0 0.51561537 water fraction, min, max = 0.065978403 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077026 0 0.51561137 water fraction, min, max = 0.065979613 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982389e-06, Final residual = 3.3792452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653961e-09, Final residual = 1.4418513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077147 0 0.51561537 water fraction, min, max = 0.065978406 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077026 0 0.51561132 water fraction, min, max = 0.065979618 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077147 0 0.51561537 water fraction, min, max = 0.065978406 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077026 0 0.51561132 water fraction, min, max = 0.065979618 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9229602e-08, Final residual = 1.4460033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169709e-09, Final residual = 4.0561341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.91 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.10867294 max: 0.59987851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.212328 Time = 2826.5 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 = 0.15076904 0 0.51560711 water fraction, min, max = 0.065980828 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076783 0 0.51560297 water fraction, min, max = 0.065982038 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076904 0 0.51560711 water fraction, min, max = 0.065980825 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076784 0 0.51560312 water fraction, min, max = 0.065982035 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977292e-06, Final residual = 3.3783751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741733e-09, Final residual = 1.499182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076904 0 0.51560712 water fraction, min, max = 0.065980828 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076783 0 0.51560306 water fraction, min, max = 0.06598204 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076904 0 0.51560712 water fraction, min, max = 0.065980828 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076783 0 0.51560307 water fraction, min, max = 0.06598204 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9246282e-08, Final residual = 1.4462263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021854e-09, Final residual = 4.1986911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.49 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.10868644 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.212328 Time = 2827.71 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 = 0.15076662 0 0.51559886 water fraction, min, max = 0.06598325 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076541 0 0.51559472 water fraction, min, max = 0.065984458 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076662 0 0.51559886 water fraction, min, max = 0.065983246 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076541 0 0.51559486 water fraction, min, max = 0.065984456 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968072e-06, Final residual = 3.3758748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744072e-09, Final residual = 1.3750314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076662 0 0.51559886 water fraction, min, max = 0.065983249 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076541 0 0.51559481 water fraction, min, max = 0.065984461 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076662 0 0.51559886 water fraction, min, max = 0.065983249 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076541 0 0.51559481 water fraction, min, max = 0.06598446 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098452e-08, Final residual = 1.4339836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957804e-09, Final residual = 4.5346241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.07 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.10868021 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.212328 Time = 2828.92 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 = 0.1507642 0 0.51559061 water fraction, min, max = 0.06598567 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076299 0 0.51558647 water fraction, min, max = 0.065986878 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507642 0 0.51559061 water fraction, min, max = 0.065985667 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150763 0 0.51558661 water fraction, min, max = 0.065986875 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959358e-06, Final residual = 3.374441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827616e-09, Final residual = 1.4598169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507642 0 0.51559061 water fraction, min, max = 0.065985669 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076299 0 0.51558656 water fraction, min, max = 0.06598688 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507642 0 0.51559061 water fraction, min, max = 0.065985669 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076299 0 0.51558656 water fraction, min, max = 0.06598688 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.911509e-08, Final residual = 1.4469912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031792e-09, Final residual = 4.0236933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.62 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.10867398 max: 0.59987837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.2125482 Time = 2830.13 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 = 0.15076178 0 0.51558236 water fraction, min, max = 0.065988089 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076057 0 0.51557822 water fraction, min, max = 0.065989297 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076178 0 0.51558236 water fraction, min, max = 0.065988086 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076058 0 0.51557836 water fraction, min, max = 0.065989294 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953793e-06, Final residual = 3.373923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.464087e-09, Final residual = 1.4687036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076178 0 0.51558236 water fraction, min, max = 0.065988089 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076057 0 0.51557831 water fraction, min, max = 0.065989299 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076178 0 0.51558236 water fraction, min, max = 0.065988089 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076057 0 0.51557831 water fraction, min, max = 0.065989299 2.9567222e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9120404e-08, Final residual = 1.4499867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034461e-09, Final residual = 4.2145781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.18 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.1086875 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.2125482 Time = 2831.35 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 = 0.15075936 0 0.51557411 water fraction, min, max = 0.065990508 2.9586092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075816 0 0.51556998 water fraction, min, max = 0.065991715 3.0939599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075936 0 0.51557411 water fraction, min, max = 0.065990504 3.2255357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075816 0 0.51557012 water fraction, min, max = 0.065991712 3.3608843e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944782e-06, Final residual = 3.3722752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694496e-09, Final residual = 1.5122887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075936 0 0.51557411 water fraction, min, max = 0.065990507 2.9586098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075816 0 0.51557007 water fraction, min, max = 0.065991717 2.9586098e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075936 0 0.51557411 water fraction, min, max = 0.065990507 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075816 0 0.51557007 water fraction, min, max = 0.065991717 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096564e-08, Final residual = 1.4418455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496885e-09, Final residual = 4.2663299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.66 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.10868127 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.2125482 Time = 2832.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075695 0 0.51556587 water fraction, min, max = 0.065992925 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075574 0 0.51556174 water fraction, min, max = 0.065994132 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075695 0 0.51556587 water fraction, min, max = 0.065992922 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075574 0 0.51556188 water fraction, min, max = 0.065994129 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935741e-06, Final residual = 3.3705059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.460758e-09, Final residual = 1.3587953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075695 0 0.51556587 water fraction, min, max = 0.065992925 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075574 0 0.51556182 water fraction, min, max = 0.065994134 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075695 0 0.51556587 water fraction, min, max = 0.065992925 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075574 0 0.51556183 water fraction, min, max = 0.065994134 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8886977e-08, Final residual = 1.4414181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971624e-09, Final residual = 4.281523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.24 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.10867505 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.2127687 Time = 2833.77 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 = 0.15075453 0 0.51555763 water fraction, min, max = 0.065995342 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075332 0 0.5155535 water fraction, min, max = 0.065996548 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075453 0 0.51555763 water fraction, min, max = 0.065995339 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075332 0 0.51555364 water fraction, min, max = 0.065996546 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930448e-06, Final residual = 3.3705128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639706e-09, Final residual = 1.413205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075453 0 0.51555763 water fraction, min, max = 0.065995341 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075332 0 0.51555359 water fraction, min, max = 0.065996551 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075453 0 0.51555763 water fraction, min, max = 0.065995341 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075332 0 0.51555359 water fraction, min, max = 0.06599655 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8935273e-08, Final residual = 1.4523287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024665e-09, Final residual = 4.010108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.77 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.10868859 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 1.2127687 Time = 2834.99 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 = 0.15075211 0 0.51554939 water fraction, min, max = 0.065997758 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075091 0 0.51554526 water fraction, min, max = 0.065998964 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075211 0 0.51554939 water fraction, min, max = 0.065997754 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075091 0 0.51554541 water fraction, min, max = 0.065998961 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921153e-06, Final residual = 3.3688335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656753e-09, Final residual = 1.4025762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075211 0 0.51554939 water fraction, min, max = 0.065997757 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075091 0 0.51554535 water fraction, min, max = 0.065998966 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075211 0 0.51554939 water fraction, min, max = 0.065997757 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075091 0 0.51554535 water fraction, min, max = 0.065998966 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852398e-08, Final residual = 1.4415024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052546e-09, Final residual = 4.1571377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.33 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.10868238 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.2127687 Time = 2836.2 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 = 0.1507497 0 0.51554116 water fraction, min, max = 0.066000172 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074849 0 0.51553703 water fraction, min, max = 0.066001378 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507497 0 0.51554116 water fraction, min, max = 0.066000169 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507485 0 0.51553717 water fraction, min, max = 0.066001375 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912645e-06, Final residual = 3.3670224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680482e-09, Final residual = 1.5109853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507497 0 0.51554116 water fraction, min, max = 0.066000172 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074849 0 0.51553712 water fraction, min, max = 0.06600138 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507497 0 0.51554116 water fraction, min, max = 0.066000172 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074849 0 0.51553712 water fraction, min, max = 0.06600138 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8923279e-08, Final residual = 1.4508564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132689e-09, Final residual = 4.032717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.92 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.10867617 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.2129893 Time = 2837.41 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 = 0.15074729 0 0.51553293 water fraction, min, max = 0.066002586 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074608 0 0.5155288 water fraction, min, max = 0.066003791 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074729 0 0.51553293 water fraction, min, max = 0.066002583 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074608 0 0.51552894 water fraction, min, max = 0.066003789 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79074e-06, Final residual = 3.3653834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398352e-09, Final residual = 1.3285748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074729 0 0.51553293 water fraction, min, max = 0.066002586 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074608 0 0.51552889 water fraction, min, max = 0.066003793 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074729 0 0.51553293 water fraction, min, max = 0.066002586 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074608 0 0.51552889 water fraction, min, max = 0.066003793 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743802e-08, Final residual = 1.4426606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008244e-09, Final residual = 3.9799544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.51 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.10868972 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 1.2129893 Time = 2838.62 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 = 0.15074487 0 0.5155247 water fraction, min, max = 0.066004999 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074367 0 0.51552058 water fraction, min, max = 0.066006204 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074487 0 0.5155247 water fraction, min, max = 0.066004996 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074367 0 0.51552072 water fraction, min, max = 0.066006201 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898158e-06, Final residual = 3.3650395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519391e-09, Final residual = 1.3775511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074487 0 0.5155247 water fraction, min, max = 0.066004999 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074367 0 0.51552067 water fraction, min, max = 0.066006206 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074487 0 0.5155247 water fraction, min, max = 0.066004999 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074367 0 0.51552067 water fraction, min, max = 0.066006206 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8747262e-08, Final residual = 1.4463889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968555e-09, Final residual = 4.1989836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.05 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.10868352 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.2129893 Time = 2839.84 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 = 0.15074246 0 0.51551648 water fraction, min, max = 0.066007411 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074126 0 0.51551236 water fraction, min, max = 0.066008615 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074246 0 0.51551648 water fraction, min, max = 0.066007408 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074126 0 0.5155125 water fraction, min, max = 0.066008612 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889612e-06, Final residual = 3.3627517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716338e-09, Final residual = 1.3035122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074246 0 0.51551648 water fraction, min, max = 0.066007411 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074126 0 0.51551244 water fraction, min, max = 0.066008617 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074246 0 0.51551648 water fraction, min, max = 0.06600741 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074126 0 0.51551245 water fraction, min, max = 0.066008617 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8593531e-08, Final residual = 1.4344445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508548e-09, Final residual = 4.101547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.39 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.10867731 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.2132101 Time = 2841.05 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 = 0.15074005 0 0.51550826 water fraction, min, max = 0.066009822 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073884 0 0.51550414 water fraction, min, max = 0.066011026 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074005 0 0.51550826 water fraction, min, max = 0.066009819 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073885 0 0.51550428 water fraction, min, max = 0.066011023 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884386e-06, Final residual = 3.3619629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528863e-09, Final residual = 1.5391961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074005 0 0.51550826 water fraction, min, max = 0.066009822 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073885 0 0.51550422 water fraction, min, max = 0.066011028 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074005 0 0.51550826 water fraction, min, max = 0.066009822 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073885 0 0.51550423 water fraction, min, max = 0.066011028 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.879409e-08, Final residual = 1.448531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943523e-09, Final residual = 4.0568252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.96 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.10869089 max: 0.5999522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.2132101 Time = 2842.26 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 = 0.15073764 0 0.51550004 water fraction, min, max = 0.066012232 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073643 0 0.51549592 water fraction, min, max = 0.066013436 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073764 0 0.51550004 water fraction, min, max = 0.066012229 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073644 0 0.51549606 water fraction, min, max = 0.066013433 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787514e-06, Final residual = 3.3604858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542525e-09, Final residual = 1.2912243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073764 0 0.51550004 water fraction, min, max = 0.066012232 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073644 0 0.51549601 water fraction, min, max = 0.066013438 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073764 0 0.51550004 water fraction, min, max = 0.066012232 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073644 0 0.51549601 water fraction, min, max = 0.066013438 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8496057e-08, Final residual = 1.4218625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800148e-09, Final residual = 4.5467951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.51 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.1086847 max: 0.59991603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.2132101 Time = 2843.48 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 = 0.15073523 0 0.51549183 water fraction, min, max = 0.066014642 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073403 0 0.51548771 water fraction, min, max = 0.066015844 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073523 0 0.51549183 water fraction, min, max = 0.066014638 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073403 0 0.51548785 water fraction, min, max = 0.066015842 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866664e-06, Final residual = 3.3592527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508513e-09, Final residual = 1.4255939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073523 0 0.51549183 water fraction, min, max = 0.066014641 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073403 0 0.5154878 water fraction, min, max = 0.066015846 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073523 0 0.51549183 water fraction, min, max = 0.066014641 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073403 0 0.5154878 water fraction, min, max = 0.066015846 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589273e-08, Final residual = 1.454381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029861e-09, Final residual = 3.8280623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.09 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.1086785 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.2134311 Time = 2844.69 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 = 0.15073282 0 0.51548361 water fraction, min, max = 0.06601705 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073162 0 0.5154795 water fraction, min, max = 0.066018252 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073282 0 0.51548361 water fraction, min, max = 0.066017047 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073162 0 0.51547964 water fraction, min, max = 0.06601825 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861121e-06, Final residual = 3.3585541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552708e-09, Final residual = 1.4408698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073282 0 0.51548361 water fraction, min, max = 0.066017049 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073162 0 0.51547959 water fraction, min, max = 0.066018254 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073282 0 0.51548362 water fraction, min, max = 0.066017049 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073162 0 0.51547959 water fraction, min, max = 0.066018254 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8541729e-08, Final residual = 1.4303936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062633e-09, Final residual = 4.293205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.56 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.1086921 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 1.2134311 Time = 2845.9 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 = 0.15073041 0 0.51547541 water fraction, min, max = 0.066019457 2.9604328e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072921 0 0.51547129 water fraction, min, max = 0.066020659 3.0954685e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073041 0 0.51547541 water fraction, min, max = 0.066019454 3.2267115e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072921 0 0.51547143 water fraction, min, max = 0.066020657 3.3617451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852188e-06, Final residual = 3.3569388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680367e-09, Final residual = 1.4753637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073042 0 0.51547541 water fraction, min, max = 0.066019457 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072921 0 0.51547138 water fraction, min, max = 0.066020661 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073042 0 0.51547541 water fraction, min, max = 0.066019457 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072921 0 0.51547138 water fraction, min, max = 0.066020661 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519824e-08, Final residual = 1.4382812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495343e-09, Final residual = 4.1034628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.12 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.10868591 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.2134311 Time = 2847.12 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 = 0.15072801 0 0.5154672 water fraction, min, max = 0.066021864 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072681 0 0.51546309 water fraction, min, max = 0.066023065 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072801 0 0.5154672 water fraction, min, max = 0.06602186 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072681 0 0.51546323 water fraction, min, max = 0.066023062 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842971e-06, Final residual = 3.3549602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641152e-09, Final residual = 1.3286618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072801 0 0.5154672 water fraction, min, max = 0.066021863 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072681 0 0.51546318 water fraction, min, max = 0.066023067 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072801 0 0.5154672 water fraction, min, max = 0.066021863 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072681 0 0.51546318 water fraction, min, max = 0.066023067 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8355201e-08, Final residual = 1.4531819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031604e-09, Final residual = 3.7951545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.73 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.10867972 max: 0.59988077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.2136524 Time = 2848.33 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 = 0.1507256 0 0.515459 water fraction, min, max = 0.066024269 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507244 0 0.51545489 water fraction, min, max = 0.06602547 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507256 0 0.515459 water fraction, min, max = 0.066024266 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507244 0 0.51545503 water fraction, min, max = 0.066025468 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837987e-06, Final residual = 3.3542156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377396e-09, Final residual = 1.387771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507256 0 0.515459 water fraction, min, max = 0.066024269 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507244 0 0.51545497 water fraction, min, max = 0.066025473 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507256 0 0.515459 water fraction, min, max = 0.066024269 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507244 0 0.51545498 water fraction, min, max = 0.066025472 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382368e-08, Final residual = 1.4500886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043423e-09, Final residual = 3.8599001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.3 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.10869335 max: 0.59995403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 1.2136524 Time = 2849.54 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 = 0.1507232 0 0.5154508 water fraction, min, max = 0.066026674 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150722 0 0.51544669 water fraction, min, max = 0.066027874 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507232 0 0.5154508 water fraction, min, max = 0.066026671 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150722 0 0.51544683 water fraction, min, max = 0.066027872 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828503e-06, Final residual = 3.3526255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680175e-09, Final residual = 1.4429371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507232 0 0.5154508 water fraction, min, max = 0.066026674 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150722 0 0.51544678 water fraction, min, max = 0.066027877 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507232 0 0.5154508 water fraction, min, max = 0.066026673 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150722 0 0.51544678 water fraction, min, max = 0.066027877 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8356923e-08, Final residual = 1.4190017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881418e-09, Final residual = 4.3644904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.84 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.10868716 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.2136524 Time = 2850.76 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 = 0.15072079 0 0.5154426 water fraction, min, max = 0.066029078 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071959 0 0.5154385 water fraction, min, max = 0.066030278 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072079 0 0.5154426 water fraction, min, max = 0.066029074 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507196 0 0.51543864 water fraction, min, max = 0.066030275 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820341e-06, Final residual = 3.3513632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591654e-09, Final residual = 1.3616358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072079 0 0.51544261 water fraction, min, max = 0.066029077 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071959 0 0.51543858 water fraction, min, max = 0.06603028 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072079 0 0.51544261 water fraction, min, max = 0.066029077 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071959 0 0.51543859 water fraction, min, max = 0.06603028 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275523e-08, Final residual = 1.4405913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912728e-09, Final residual = 4.1285956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.39 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.10868098 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 1.2138738 Time = 2851.97 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 = 0.15071839 0 0.51543441 water fraction, min, max = 0.066031481 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071719 0 0.5154303 water fraction, min, max = 0.06603268 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071839 0 0.51543441 water fraction, min, max = 0.066031477 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071719 0 0.51543045 water fraction, min, max = 0.066032678 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814952e-06, Final residual = 3.3506031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350807e-09, Final residual = 1.4030784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071839 0 0.51543441 water fraction, min, max = 0.06603148 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071719 0 0.51543039 water fraction, min, max = 0.066032682 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071839 0 0.51543441 water fraction, min, max = 0.06603148 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071719 0 0.5154304 water fraction, min, max = 0.066032682 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311107e-08, Final residual = 1.4460145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817591e-09, Final residual = 4.2108041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.94 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.10869463 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.2138738 Time = 2853.19 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 = 0.15071599 0 0.51542622 water fraction, min, max = 0.066033883 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071479 0 0.51542212 water fraction, min, max = 0.066035082 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071599 0 0.51542622 water fraction, min, max = 0.066033879 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071479 0 0.51542226 water fraction, min, max = 0.066035079 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806122e-06, Final residual = 3.3484751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535293e-09, Final residual = 1.4279932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071599 0 0.51542622 water fraction, min, max = 0.066033882 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071479 0 0.5154222 water fraction, min, max = 0.066035084 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071599 0 0.51542622 water fraction, min, max = 0.066033882 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071479 0 0.51542221 water fraction, min, max = 0.066035084 2.9585369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239058e-08, Final residual = 1.4489414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055036e-09, Final residual = 3.8135012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.29 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.10868845 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.2138738 Time = 2854.4 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 = 0.15071359 0 0.51541804 water fraction, min, max = 0.066036284 2.9604379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071239 0 0.51541393 water fraction, min, max = 0.066037482 3.0952743e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071359 0 0.51541804 water fraction, min, max = 0.06603628 3.2263078e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071239 0 0.51541407 water fraction, min, max = 0.066037479 3.3611421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796807e-06, Final residual = 3.3480643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400695e-09, Final residual = 1.3656897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071359 0 0.51541804 water fraction, min, max = 0.066036283 2.9604385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071239 0 0.51541402 water fraction, min, max = 0.066037484 2.9604385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071359 0 0.51541804 water fraction, min, max = 0.066036283 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071239 0 0.51541402 water fraction, min, max = 0.066037484 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8094109e-08, Final residual = 1.4288551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902855e-09, Final residual = 4.3710083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.85 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.10868227 max: 0.59988319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.2140954 Time = 2855.61 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 = 0.15071119 0 0.51540985 water fraction, min, max = 0.066038684 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070999 0 0.51540575 water fraction, min, max = 0.066039882 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071119 0 0.51540985 water fraction, min, max = 0.06603868 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070999 0 0.51540589 water fraction, min, max = 0.066039879 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792306e-06, Final residual = 3.3458441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550784e-09, Final residual = 1.4890768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071119 0 0.51540985 water fraction, min, max = 0.066038683 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070999 0 0.51540584 water fraction, min, max = 0.066039884 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071119 0 0.51540985 water fraction, min, max = 0.066038683 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070999 0 0.51540584 water fraction, min, max = 0.066039884 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232597e-08, Final residual = 1.4390288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051388e-09, Final residual = 4.1830587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.39 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.10869594 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.2140954 Time = 2856.83 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 = 0.15070879 0 0.51540167 water fraction, min, max = 0.066041083 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070759 0 0.51539757 water fraction, min, max = 0.066042281 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070879 0 0.51540167 water fraction, min, max = 0.06604108 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070759 0 0.51539771 water fraction, min, max = 0.066042278 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783005e-06, Final residual = 3.344937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471994e-09, Final residual = 1.375306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070879 0 0.51540167 water fraction, min, max = 0.066041082 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070759 0 0.51539766 water fraction, min, max = 0.066042283 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070879 0 0.51540167 water fraction, min, max = 0.066041082 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070759 0 0.51539766 water fraction, min, max = 0.066042283 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057489e-08, Final residual = 1.425051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016821e-09, Final residual = 4.3546456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.94 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.10868977 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.2140954 Time = 2858.04 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 = 0.15070639 0 0.5153935 water fraction, min, max = 0.066043481 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070519 0 0.5153894 water fraction, min, max = 0.066044678 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070639 0 0.5153935 water fraction, min, max = 0.066043478 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070519 0 0.51538954 water fraction, min, max = 0.066044676 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774188e-06, Final residual = 3.3433027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427372e-09, Final residual = 1.4062951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070639 0 0.5153935 water fraction, min, max = 0.066043481 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070519 0 0.51538949 water fraction, min, max = 0.06604468 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070639 0 0.5153935 water fraction, min, max = 0.06604348 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070519 0 0.51538949 water fraction, min, max = 0.06604468 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028408e-08, Final residual = 1.4358343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774144e-09, Final residual = 4.2901429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.48 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.10868361 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.2143173 Time = 2859.26 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 = 0.15070399 0 0.51538532 water fraction, min, max = 0.066045879 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507028 0 0.51538122 water fraction, min, max = 0.066047075 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070399 0 0.51538532 water fraction, min, max = 0.066045875 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507028 0 0.51538137 water fraction, min, max = 0.066047073 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769397e-06, Final residual = 3.342566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461229e-09, Final residual = 1.4566322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070399 0 0.51538532 water fraction, min, max = 0.066045878 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507028 0 0.51538131 water fraction, min, max = 0.066047078 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070399 0 0.51538532 water fraction, min, max = 0.066045878 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507028 0 0.51538132 water fraction, min, max = 0.066047077 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8071234e-08, Final residual = 1.4516094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000362e-09, Final residual = 3.6677577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.94 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.1086973 max: 0.59995834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 1.2143173 Time = 2860.47 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 = 0.1507016 0 0.51537715 water fraction, min, max = 0.066048275 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507004 0 0.51537306 water fraction, min, max = 0.066049471 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507016 0 0.51537715 water fraction, min, max = 0.066048272 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507004 0 0.5153732 water fraction, min, max = 0.066049469 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759872e-06, Final residual = 3.3415359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203885e-09, Final residual = 1.2899308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507016 0 0.51537715 water fraction, min, max = 0.066048275 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507004 0 0.51537314 water fraction, min, max = 0.066049474 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507016 0 0.51537715 water fraction, min, max = 0.066048274 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507004 0 0.51537315 water fraction, min, max = 0.066049473 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868491e-08, Final residual = 1.4312624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896527e-09, Final residual = 4.1116469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.52 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.10869113 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2143173 Time = 2861.68 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 = 0.1506992 0 0.51536898 water fraction, min, max = 0.066050671 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150698 0 0.51536489 water fraction, min, max = 0.066051866 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506992 0 0.51536898 water fraction, min, max = 0.066050667 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069801 0 0.51536503 water fraction, min, max = 0.066051864 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751572e-06, Final residual = 3.3395758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.435133e-09, Final residual = 1.2137957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506992 0 0.51536899 water fraction, min, max = 0.06605067 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069801 0 0.51536498 water fraction, min, max = 0.066051868 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506992 0 0.51536899 water fraction, min, max = 0.06605067 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069801 0 0.51536498 water fraction, min, max = 0.066051868 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746154e-08, Final residual = 1.4282344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481884e-09, Final residual = 4.1546586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.07 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.10868497 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.2145393 Time = 2862.9 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 = 0.15069681 0 0.51536082 water fraction, min, max = 0.066053065 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069561 0 0.51535673 water fraction, min, max = 0.066054261 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069681 0 0.51536082 water fraction, min, max = 0.066053062 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069561 0 0.51535687 water fraction, min, max = 0.066054258 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7746611e-06, Final residual = 3.3383964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.460633e-09, Final residual = 1.462167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069681 0 0.51536082 water fraction, min, max = 0.066053065 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069561 0 0.51535681 water fraction, min, max = 0.066054263 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069681 0 0.51536082 water fraction, min, max = 0.066053065 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069561 0 0.51535682 water fraction, min, max = 0.066054263 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944501e-08, Final residual = 1.4268205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775553e-09, Final residual = 4.2762575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.64 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.10869869 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.2145393 Time = 2864.11 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 = 0.15069441 0 0.51535266 water fraction, min, max = 0.066055459 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069322 0 0.51534857 water fraction, min, max = 0.066056654 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069441 0 0.51535266 water fraction, min, max = 0.066055456 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069322 0 0.51534871 water fraction, min, max = 0.066056651 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737249e-06, Final residual = 3.3368996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.447015e-09, Final residual = 1.2990503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069441 0 0.51535266 water fraction, min, max = 0.066055459 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069322 0 0.51534865 water fraction, min, max = 0.066056656 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069441 0 0.51535266 water fraction, min, max = 0.066055458 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069322 0 0.51534866 water fraction, min, max = 0.066056656 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747143e-08, Final residual = 1.4292519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917026e-09, Final residual = 3.9997455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.19 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.10869253 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 1.2145393 Time = 2865.33 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 = 0.15069202 0 0.5153445 water fraction, min, max = 0.066057852 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069082 0 0.51534041 water fraction, min, max = 0.066059046 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069202 0 0.5153445 water fraction, min, max = 0.066057848 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069083 0 0.51534055 water fraction, min, max = 0.066059044 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728744e-06, Final residual = 3.3358648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310236e-09, Final residual = 1.3312122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069202 0 0.5153445 water fraction, min, max = 0.066057851 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069083 0 0.5153405 water fraction, min, max = 0.066059048 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069202 0 0.5153445 water fraction, min, max = 0.066057851 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069083 0 0.5153405 water fraction, min, max = 0.066059048 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712452e-08, Final residual = 1.4250728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802661e-09, Final residual = 4.093115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.75 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.10868638 max: 0.59988837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.2147615 Time = 2866.54 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 = 0.15068963 0 0.51533635 water fraction, min, max = 0.066060244 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068843 0 0.51533226 water fraction, min, max = 0.066061438 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068963 0 0.51533635 water fraction, min, max = 0.06606024 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068844 0 0.5153324 water fraction, min, max = 0.066061435 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723655e-06, Final residual = 3.3351979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242931e-09, Final residual = 1.2561602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068963 0 0.51533635 water fraction, min, max = 0.066060243 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068843 0 0.51533234 water fraction, min, max = 0.06606144 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068963 0 0.51533635 water fraction, min, max = 0.066060243 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068843 0 0.51533235 water fraction, min, max = 0.06606144 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7641683e-08, Final residual = 1.4251759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890739e-09, Final residual = 4.2603091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.29 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.10870012 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.2147615 Time = 2867.76 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 = 0.15068724 0 0.51532819 water fraction, min, max = 0.066062635 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068604 0 0.51532411 water fraction, min, max = 0.066063828 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068724 0 0.51532819 water fraction, min, max = 0.066062632 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068604 0 0.51532425 water fraction, min, max = 0.066063826 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714563e-06, Final residual = 3.333354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398068e-09, Final residual = 1.4855528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068724 0 0.51532819 water fraction, min, max = 0.066062634 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068604 0 0.51532419 water fraction, min, max = 0.066063831 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068724 0 0.51532819 water fraction, min, max = 0.066062634 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068604 0 0.5153242 water fraction, min, max = 0.06606383 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7784252e-08, Final residual = 1.430637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997919e-09, Final residual = 4.06438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.65 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.10869397 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.2147615 Time = 2868.97 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 = 0.15068485 0 0.51532004 water fraction, min, max = 0.066065025 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068365 0 0.51531596 water fraction, min, max = 0.066066218 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068485 0 0.51532004 water fraction, min, max = 0.066065022 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068366 0 0.5153161 water fraction, min, max = 0.066066215 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705921e-06, Final residual = 3.3315516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.434184e-09, Final residual = 1.4032839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068485 0 0.51532005 water fraction, min, max = 0.066065024 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068365 0 0.51531605 water fraction, min, max = 0.06606622 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068485 0 0.51532005 water fraction, min, max = 0.066065024 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068365 0 0.51531605 water fraction, min, max = 0.06606622 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7661646e-08, Final residual = 1.430511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870373e-09, Final residual = 4.1776823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.25 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.10868782 max: 0.59989051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=2.7021598e+15 -> dtScale=1.0001825 deltaT = 1.214984 Time = 2870.19 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 = 0.15068246 0 0.5153119 water fraction, min, max = 0.066067414 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068126 0 0.51530781 water fraction, min, max = 0.066068607 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068246 0 0.5153119 water fraction, min, max = 0.066067411 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068127 0 0.51530796 water fraction, min, max = 0.066068604 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700997e-06, Final residual = 3.330906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.426345e-09, Final residual = 1.4113949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068246 0 0.5153119 water fraction, min, max = 0.066067414 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068126 0 0.5153079 water fraction, min, max = 0.066068609 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068246 0 0.5153119 water fraction, min, max = 0.066067413 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068126 0 0.51530791 water fraction, min, max = 0.066068609 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636588e-08, Final residual = 1.4254249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969274e-09, Final residual = 4.3481816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.8 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.10870158 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 1.214984 Time = 2871.4 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 = 0.15068007 0 0.51530376 water fraction, min, max = 0.066069803 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067888 0 0.51529967 water fraction, min, max = 0.066070995 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068007 0 0.51530376 water fraction, min, max = 0.066069799 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067888 0 0.51529981 water fraction, min, max = 0.066070992 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692033e-06, Final residual = 3.3291703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256576e-09, Final residual = 1.4639419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068007 0 0.51530376 water fraction, min, max = 0.066069802 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067888 0 0.51529976 water fraction, min, max = 0.066070997 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068007 0 0.51530376 water fraction, min, max = 0.066069802 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067888 0 0.51529976 water fraction, min, max = 0.066070997 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7630763e-08, Final residual = 1.4330607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701917e-09, Final residual = 4.0672296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.36 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.10869544 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.214984 Time = 2872.62 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 = 0.15067768 0 0.51529562 water fraction, min, max = 0.06607219 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067649 0 0.51529154 water fraction, min, max = 0.066073382 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067768 0 0.51529562 water fraction, min, max = 0.066072187 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067649 0 0.51529168 water fraction, min, max = 0.066073379 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683573e-06, Final residual = 3.3273854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467731e-09, Final residual = 1.4125387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067768 0 0.51529562 water fraction, min, max = 0.066072189 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067649 0 0.51529162 water fraction, min, max = 0.066073384 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067768 0 0.51529562 water fraction, min, max = 0.066072189 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067649 0 0.51529163 water fraction, min, max = 0.066073384 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7541414e-08, Final residual = 1.4261746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882868e-09, Final residual = 4.2388977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.72 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.1086893 max: 0.59989286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=2.7021598e+15 -> dtScale=1.0001786 deltaT = 1.214984 Time = 2873.83 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 = 0.1506753 0 0.51528748 water fraction, min, max = 0.066074576 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506741 0 0.5152834 water fraction, min, max = 0.066075767 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506753 0 0.51528748 water fraction, min, max = 0.066074573 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067411 0 0.51528354 water fraction, min, max = 0.066075765 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674519e-06, Final residual = 3.3261429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286321e-09, Final residual = 1.3226841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506753 0 0.51528748 water fraction, min, max = 0.066074576 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506741 0 0.51528349 water fraction, min, max = 0.06607577 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506753 0 0.51528748 water fraction, min, max = 0.066074576 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506741 0 0.51528349 water fraction, min, max = 0.066075769 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381088e-08, Final residual = 1.4113215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856723e-09, Final residual = 4.2561907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.29 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.10868316 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.2152067 Time = 2875.05 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 = 0.15067291 0 0.51527935 water fraction, min, max = 0.066076962 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067172 0 0.51527527 water fraction, min, max = 0.066078153 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067291 0 0.51527935 water fraction, min, max = 0.066076958 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067172 0 0.51527541 water fraction, min, max = 0.06607815 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669767e-06, Final residual = 3.3259128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287574e-09, Final residual = 1.5469845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067291 0 0.51527935 water fraction, min, max = 0.066076961 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067172 0 0.51527536 water fraction, min, max = 0.066078155 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067291 0 0.51527935 water fraction, min, max = 0.066076961 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067172 0 0.51527536 water fraction, min, max = 0.066078155 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584362e-08, Final residual = 1.4298603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484111e-09, Final residual = 4.0718065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.86 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.10869695 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.2152067 Time = 2876.26 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 = 0.15067053 0 0.51527122 water fraction, min, max = 0.066079346 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066933 0 0.51526714 water fraction, min, max = 0.066080537 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067053 0 0.51527122 water fraction, min, max = 0.066079343 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066934 0 0.51526728 water fraction, min, max = 0.066080534 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660638e-06, Final residual = 3.3241981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325303e-09, Final residual = 1.3647556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067053 0 0.51527122 water fraction, min, max = 0.066079346 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066933 0 0.51526723 water fraction, min, max = 0.066080539 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067053 0 0.51527122 water fraction, min, max = 0.066079346 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066933 0 0.51526723 water fraction, min, max = 0.066080539 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380584e-08, Final residual = 1.4313162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489617e-09, Final residual = 3.8876196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.43 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.10869082 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.2152067 Time = 2877.48 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 = 0.15066814 0 0.51526309 water fraction, min, max = 0.06608173 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066695 0 0.51525902 water fraction, min, max = 0.06608292 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066814 0 0.51526309 water fraction, min, max = 0.066081727 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066695 0 0.51525916 water fraction, min, max = 0.066082917 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652002e-06, Final residual = 3.322603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181704e-09, Final residual = 1.4462824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066814 0 0.51526309 water fraction, min, max = 0.066081729 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066695 0 0.5152591 water fraction, min, max = 0.066082922 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066814 0 0.51526309 water fraction, min, max = 0.066081729 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066695 0 0.51525911 water fraction, min, max = 0.066082922 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392694e-08, Final residual = 1.4239472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769076e-09, Final residual = 4.3943132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.02 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.10868469 max: 0.59985969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.2154296 Time = 2878.69 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 = 0.15066576 0 0.51525497 water fraction, min, max = 0.066084113 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066457 0 0.51525089 water fraction, min, max = 0.066085302 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066576 0 0.51525497 water fraction, min, max = 0.066084109 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066457 0 0.51525103 water fraction, min, max = 0.0660853 2.9603666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764751e-06, Final residual = 3.3214717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.444677e-09, Final residual = 1.3891213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066576 0 0.51525497 water fraction, min, max = 0.066084112 2.9622833e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066457 0 0.51525098 water fraction, min, max = 0.066085304 2.9622833e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066576 0 0.51525497 water fraction, min, max = 0.066084112 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066457 0 0.51525098 water fraction, min, max = 0.066085304 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7308777e-08, Final residual = 1.4292358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664165e-09, Final residual = 3.9478688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.58 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.1086985 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.2154296 Time = 2879.91 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 = 0.15066338 0 0.51524685 water fraction, min, max = 0.066086495 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066219 0 0.51524277 water fraction, min, max = 0.066087684 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066338 0 0.51524685 water fraction, min, max = 0.066086491 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066219 0 0.51524291 water fraction, min, max = 0.066087681 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638045e-06, Final residual = 3.319729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191184e-09, Final residual = 1.3446033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066338 0 0.51524685 water fraction, min, max = 0.066086494 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066219 0 0.51524286 water fraction, min, max = 0.066087686 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066338 0 0.51524685 water fraction, min, max = 0.066086494 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066219 0 0.51524287 water fraction, min, max = 0.066087686 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222707e-08, Final residual = 1.406523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536529e-09, Final residual = 4.6475842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.18 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.10869238 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.2154296 Time = 2881.12 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 = 0.150661 0 0.51523873 water fraction, min, max = 0.066088876 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065981 0 0.51523466 water fraction, min, max = 0.066090064 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150661 0 0.51523873 water fraction, min, max = 0.066088872 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065981 0 0.5152348 water fraction, min, max = 0.066090062 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629662e-06, Final residual = 3.3184711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015459e-09, Final residual = 1.3973631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150661 0 0.51523873 water fraction, min, max = 0.066088875 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065981 0 0.51523475 water fraction, min, max = 0.066090066 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150661 0 0.51523873 water fraction, min, max = 0.066088875 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065981 0 0.51523475 water fraction, min, max = 0.066090066 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7214753e-08, Final residual = 1.4245095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916792e-09, Final residual = 4.0424166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.7 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.10868626 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 1.2156527 Time = 2882.34 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 = 0.15065862 0 0.51523061 water fraction, min, max = 0.066091256 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065743 0 0.51522655 water fraction, min, max = 0.066092444 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065862 0 0.51523061 water fraction, min, max = 0.066091252 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065743 0 0.51522669 water fraction, min, max = 0.066092441 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624591e-06, Final residual = 3.3184531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051202e-09, Final residual = 1.4561721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065862 0 0.51523061 water fraction, min, max = 0.066091255 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065743 0 0.51522663 water fraction, min, max = 0.066092446 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065862 0 0.51523061 water fraction, min, max = 0.066091255 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065743 0 0.51522664 water fraction, min, max = 0.066092446 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.72679e-08, Final residual = 1.4351094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907045e-09, Final residual = 3.8663233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.22 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.10870009 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.2156527 Time = 2883.56 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 = 0.15065624 0 0.5152225 water fraction, min, max = 0.066093635 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065505 0 0.51521844 water fraction, min, max = 0.066094823 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065624 0 0.5152225 water fraction, min, max = 0.066093632 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065505 0 0.51521858 water fraction, min, max = 0.06609482 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615411e-06, Final residual = 3.3163335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928968e-09, Final residual = 1.3963378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065624 0 0.5152225 water fraction, min, max = 0.066093635 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065505 0 0.51521852 water fraction, min, max = 0.066094825 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065624 0 0.5152225 water fraction, min, max = 0.066093634 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065505 0 0.51521853 water fraction, min, max = 0.066094825 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7145969e-08, Final residual = 1.4096663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859753e-09, Final residual = 4.4105626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.76 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.10869397 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.2156527 Time = 2884.77 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 = 0.15065386 0 0.51521439 water fraction, min, max = 0.066096013 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065267 0 0.51521033 water fraction, min, max = 0.0660972 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065386 0 0.51521439 water fraction, min, max = 0.06609601 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065267 0 0.51521047 water fraction, min, max = 0.066097198 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607185e-06, Final residual = 3.3143488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972414e-09, Final residual = 1.3440745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065386 0 0.51521439 water fraction, min, max = 0.066096013 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065267 0 0.51521042 water fraction, min, max = 0.066097203 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065386 0 0.51521439 water fraction, min, max = 0.066096013 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065267 0 0.51521042 water fraction, min, max = 0.066097203 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7054489e-08, Final residual = 1.4247288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687721e-09, Final residual = 4.1559882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.31 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.10868786 max: 0.59986556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.215876 Time = 2885.99 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 = 0.15065148 0 0.51520629 water fraction, min, max = 0.066098391 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065029 0 0.51520222 water fraction, min, max = 0.066099578 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065148 0 0.51520629 water fraction, min, max = 0.066098387 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506503 0 0.51520236 water fraction, min, max = 0.066099575 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602296e-06, Final residual = 3.3140926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047397e-09, Final residual = 1.454945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065148 0 0.51520629 water fraction, min, max = 0.06609839 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065029 0 0.51520231 water fraction, min, max = 0.06609958 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065148 0 0.51520629 water fraction, min, max = 0.06609839 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065029 0 0.51520231 water fraction, min, max = 0.06609958 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112925e-08, Final residual = 1.4264538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725302e-09, Final residual = 4.1993969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.88 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.10870171 max: 0.59994008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.215876 Time = 2887.2 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 = 0.1506491 0 0.51519819 water fraction, min, max = 0.066100767 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064792 0 0.51519412 water fraction, min, max = 0.066101954 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506491 0 0.51519819 water fraction, min, max = 0.066100764 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064792 0 0.51519426 water fraction, min, max = 0.066101951 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593249e-06, Final residual = 3.3119442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417378e-09, Final residual = 1.5117294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064911 0 0.51519819 water fraction, min, max = 0.066100767 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064792 0 0.51519421 water fraction, min, max = 0.066101956 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064911 0 0.51519819 water fraction, min, max = 0.066100767 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064792 0 0.51519421 water fraction, min, max = 0.066101956 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7124009e-08, Final residual = 1.4059239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791573e-09, Final residual = 4.3942797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.35 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.1086956 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.215876 Time = 2888.42 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 = 0.15064673 0 0.51519009 water fraction, min, max = 0.066103143 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064554 0 0.51518603 water fraction, min, max = 0.066104329 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064673 0 0.51519009 water fraction, min, max = 0.06610314 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064554 0 0.51518617 water fraction, min, max = 0.066104326 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584715e-06, Final residual = 3.3108535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959252e-09, Final residual = 1.3769338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064673 0 0.51519009 water fraction, min, max = 0.066103142 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064554 0 0.51518611 water fraction, min, max = 0.066104331 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064673 0 0.51519009 water fraction, min, max = 0.066103142 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064554 0 0.51518612 water fraction, min, max = 0.066104331 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6910943e-08, Final residual = 1.421226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766564e-09, Final residual = 3.9060456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.9 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.10868949 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.2160995 Time = 2889.64 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 = 0.15064435 0 0.51518199 water fraction, min, max = 0.066105518 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064317 0 0.51517793 water fraction, min, max = 0.066106703 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064435 0 0.51518199 water fraction, min, max = 0.066105514 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064317 0 0.51517807 water fraction, min, max = 0.066106701 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579867e-06, Final residual = 3.310272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184923e-09, Final residual = 1.3671885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064435 0 0.51518199 water fraction, min, max = 0.066105517 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064317 0 0.51517802 water fraction, min, max = 0.066106705 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064435 0 0.51518199 water fraction, min, max = 0.066105517 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064317 0 0.51517802 water fraction, min, max = 0.066106705 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926546e-08, Final residual = 1.4237257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777405e-09, Final residual = 3.9089827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.49 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.10870337 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.2160995 Time = 2890.85 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 = 0.15064198 0 0.5151739 water fraction, min, max = 0.066107892 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064079 0 0.51516984 water fraction, min, max = 0.066109077 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064198 0 0.5151739 water fraction, min, max = 0.066107888 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506408 0 0.51516998 water fraction, min, max = 0.066109074 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757081e-06, Final residual = 3.3089976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069217e-09, Final residual = 1.4848501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064198 0 0.5151739 water fraction, min, max = 0.066107891 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064079 0 0.51516993 water fraction, min, max = 0.066109079 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064198 0 0.5151739 water fraction, min, max = 0.066107891 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064079 0 0.51516993 water fraction, min, max = 0.066109079 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6952259e-08, Final residual = 1.4146449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892664e-09, Final residual = 3.9845768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.06 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.10869726 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.2160995 Time = 2892.07 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 = 0.15063961 0 0.51516581 water fraction, min, max = 0.066110265 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063842 0 0.51516175 water fraction, min, max = 0.066111449 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063961 0 0.51516581 water fraction, min, max = 0.066110261 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063842 0 0.51516189 water fraction, min, max = 0.066111446 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562041e-06, Final residual = 3.3075517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3836685e-09, Final residual = 1.4290841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063961 0 0.51516581 water fraction, min, max = 0.066110264 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063842 0 0.51516184 water fraction, min, max = 0.066111451 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063961 0 0.51516581 water fraction, min, max = 0.066110264 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063842 0 0.51516184 water fraction, min, max = 0.066111451 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6865823e-08, Final residual = 1.4026068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688113e-09, Final residual = 4.4988454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.66 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.10869117 max: 0.59987225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.2163232 Time = 2893.28 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 = 0.15063724 0 0.51515772 water fraction, min, max = 0.066112637 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063605 0 0.51515366 water fraction, min, max = 0.066113821 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063724 0 0.51515772 water fraction, min, max = 0.066112633 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063605 0 0.5151538 water fraction, min, max = 0.066113818 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557775e-06, Final residual = 3.3057916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.390191e-09, Final residual = 1.4684207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063724 0 0.51515772 water fraction, min, max = 0.066112636 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063605 0 0.51515375 water fraction, min, max = 0.066113823 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063724 0 0.51515772 water fraction, min, max = 0.066112636 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063605 0 0.51515376 water fraction, min, max = 0.066113823 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.687012e-08, Final residual = 1.4071141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827548e-09, Final residual = 4.4844448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.2 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.10870506 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.2163232 Time = 2894.5 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 = 0.15063486 0 0.51514964 water fraction, min, max = 0.066115008 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063368 0 0.51514558 water fraction, min, max = 0.066116192 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063486 0 0.51514964 water fraction, min, max = 0.066115005 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063368 0 0.51514572 water fraction, min, max = 0.066116189 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548675e-06, Final residual = 3.3043172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844932e-09, Final residual = 1.4724029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063486 0 0.51514964 water fraction, min, max = 0.066115008 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063368 0 0.51514567 water fraction, min, max = 0.066116194 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063486 0 0.51514964 water fraction, min, max = 0.066115007 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063368 0 0.51514567 water fraction, min, max = 0.066116194 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6825294e-08, Final residual = 1.4028255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682429e-09, Final residual = 4.4412834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.72 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.10869897 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.2163232 Time = 2895.72 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 = 0.15063249 0 0.51514155 water fraction, min, max = 0.066117378 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063131 0 0.5151375 water fraction, min, max = 0.066118561 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063249 0 0.51514155 water fraction, min, max = 0.066117375 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063131 0 0.51513764 water fraction, min, max = 0.066118559 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540101e-06, Final residual = 3.3029139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897271e-09, Final residual = 1.4171774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063249 0 0.51514156 water fraction, min, max = 0.066117378 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063131 0 0.51513759 water fraction, min, max = 0.066118564 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063249 0 0.51514156 water fraction, min, max = 0.066117378 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063131 0 0.51513759 water fraction, min, max = 0.066118563 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727026e-08, Final residual = 1.4195027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832339e-09, Final residual = 3.9618353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.21 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.10869287 max: 0.59987591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.2165471 Time = 2896.93 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 = 0.15063012 0 0.51513348 water fraction, min, max = 0.066119748 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062894 0 0.51512943 water fraction, min, max = 0.066120931 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063012 0 0.51513348 water fraction, min, max = 0.066119744 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062894 0 0.51512957 water fraction, min, max = 0.066120928 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535124e-06, Final residual = 3.3025115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878554e-09, Final residual = 1.4102462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063012 0 0.51513348 water fraction, min, max = 0.066119747 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062894 0 0.51512951 water fraction, min, max = 0.066120933 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063012 0 0.51513348 water fraction, min, max = 0.066119747 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062894 0 0.51512952 water fraction, min, max = 0.066120933 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676168e-08, Final residual = 1.4096356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519058e-09, Final residual = 4.2393104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.74 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.10870679 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.2165471 Time = 2898.15 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 = 0.15062776 0 0.5151254 water fraction, min, max = 0.066122116 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062657 0 0.51512135 water fraction, min, max = 0.066123299 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062776 0 0.5151254 water fraction, min, max = 0.066122113 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062657 0 0.51512149 water fraction, min, max = 0.066123296 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526485e-06, Final residual = 3.3014641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975463e-09, Final residual = 1.1542328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062776 0 0.5151254 water fraction, min, max = 0.066122116 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062657 0 0.51512144 water fraction, min, max = 0.066123301 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062776 0 0.5151254 water fraction, min, max = 0.066122116 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062657 0 0.51512144 water fraction, min, max = 0.066123301 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6444277e-08, Final residual = 1.4077136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696159e-09, Final residual = 4.0176571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.27 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.10870071 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 1.2165471 Time = 2899.37 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 = 0.15062539 0 0.51511733 water fraction, min, max = 0.066124484 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506242 0 0.51511328 water fraction, min, max = 0.066125666 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062539 0 0.51511733 water fraction, min, max = 0.066124481 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062421 0 0.51511342 water fraction, min, max = 0.066125663 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517827e-06, Final residual = 3.2996447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100226e-09, Final residual = 1.3789682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062539 0 0.51511733 water fraction, min, max = 0.066124483 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062421 0 0.51511337 water fraction, min, max = 0.066125668 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062539 0 0.51511733 water fraction, min, max = 0.066124483 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062421 0 0.51511337 water fraction, min, max = 0.066125668 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6572184e-08, Final residual = 1.4091565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628108e-09, Final residual = 4.3613593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.82 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.10869462 max: 0.59987977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.2167712 Time = 2900.58 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 = 0.15062302 0 0.51510926 water fraction, min, max = 0.066126851 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062184 0 0.51510521 water fraction, min, max = 0.066128032 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062302 0 0.51510926 water fraction, min, max = 0.066126847 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062184 0 0.51510535 water fraction, min, max = 0.06612803 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513257e-06, Final residual = 3.2983432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.396051e-09, Final residual = 1.4442507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062302 0 0.51510926 water fraction, min, max = 0.06612685 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062184 0 0.5151053 water fraction, min, max = 0.066128034 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062302 0 0.51510926 water fraction, min, max = 0.06612685 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062184 0 0.5151053 water fraction, min, max = 0.066128034 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604428e-08, Final residual = 1.4238199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587637e-09, Final residual = 3.9816354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.29 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.10870856 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.2167712 Time = 2901.8 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 = 0.15062066 0 0.51510119 water fraction, min, max = 0.066129217 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061947 0 0.51509715 water fraction, min, max = 0.066130398 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062066 0 0.51510119 water fraction, min, max = 0.066129213 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061948 0 0.51509729 water fraction, min, max = 0.066130395 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504071e-06, Final residual = 3.2977027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891042e-09, Final residual = 1.298636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062066 0 0.5151012 water fraction, min, max = 0.066129216 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061947 0 0.51509724 water fraction, min, max = 0.0661304 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062066 0 0.5151012 water fraction, min, max = 0.066129216 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061947 0 0.51509724 water fraction, min, max = 0.0661304 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6433793e-08, Final residual = 1.4083931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667043e-09, Final residual = 3.9270261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.85 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.10870248 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.2167712 Time = 2903.02 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 = 0.15061829 0 0.51509313 water fraction, min, max = 0.066131582 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061711 0 0.51508909 water fraction, min, max = 0.066132762 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061829 0 0.51509313 water fraction, min, max = 0.066131578 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061711 0 0.51508923 water fraction, min, max = 0.06613276 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495677e-06, Final residual = 3.2958448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010348e-09, Final residual = 1.3859904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061829 0 0.51509313 water fraction, min, max = 0.066131581 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061711 0 0.51508918 water fraction, min, max = 0.066132764 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061829 0 0.51509313 water fraction, min, max = 0.066131581 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061711 0 0.51508918 water fraction, min, max = 0.066132764 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6453268e-08, Final residual = 1.423417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745094e-09, Final residual = 3.7001933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.42 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.1086964 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.2169955 Time = 2904.23 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 = 0.15061593 0 0.51508507 water fraction, min, max = 0.066133946 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061474 0 0.51508103 water fraction, min, max = 0.066135126 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061593 0 0.51508507 water fraction, min, max = 0.066133943 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061475 0 0.51508117 water fraction, min, max = 0.066135123 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490846e-06, Final residual = 3.2954319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955024e-09, Final residual = 1.334894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061593 0 0.51508507 water fraction, min, max = 0.066133945 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061475 0 0.51508112 water fraction, min, max = 0.066135128 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061593 0 0.51508507 water fraction, min, max = 0.066133945 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061475 0 0.51508112 water fraction, min, max = 0.066135128 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6383097e-08, Final residual = 1.4182664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694737e-09, Final residual = 3.7337386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.99 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.10871037 max: 0.59995897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 1.2169955 Time = 2905.45 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 = 0.15061356 0 0.51507701 water fraction, min, max = 0.066136309 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061238 0 0.51507298 water fraction, min, max = 0.066137489 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061356 0 0.51507701 water fraction, min, max = 0.066136306 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061238 0 0.51507311 water fraction, min, max = 0.066137486 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481875e-06, Final residual = 3.2941564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629555e-09, Final residual = 1.3313412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061356 0 0.51507702 water fraction, min, max = 0.066136309 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061238 0 0.51507306 water fraction, min, max = 0.066137491 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061356 0 0.51507702 water fraction, min, max = 0.066136309 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061238 0 0.51507307 water fraction, min, max = 0.066137491 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337535e-08, Final residual = 1.4115968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802578e-09, Final residual = 3.8767925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.57 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.10870429 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.2169955 Time = 2906.67 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 = 0.1506112 0 0.51506896 water fraction, min, max = 0.066138671 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061002 0 0.51506492 water fraction, min, max = 0.066139851 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506112 0 0.51506896 water fraction, min, max = 0.066138668 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061002 0 0.51506506 water fraction, min, max = 0.066139848 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473612e-06, Final residual = 3.2925824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864938e-09, Final residual = 1.5374075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506112 0 0.51506896 water fraction, min, max = 0.066138671 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061002 0 0.51506501 water fraction, min, max = 0.066139853 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506112 0 0.51506896 water fraction, min, max = 0.066138671 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061002 0 0.51506501 water fraction, min, max = 0.066139853 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6485101e-08, Final residual = 1.4076496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735798e-09, Final residual = 4.2428168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.13 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.10869822 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.2172201 Time = 2907.88 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 = 0.15060884 0 0.51506091 water fraction, min, max = 0.066141033 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060766 0 0.51505687 water fraction, min, max = 0.066142212 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060884 0 0.51506091 water fraction, min, max = 0.06614103 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060766 0 0.51505701 water fraction, min, max = 0.066142209 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468753e-06, Final residual = 3.2913279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784984e-09, Final residual = 1.2642216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060884 0 0.51506091 water fraction, min, max = 0.066141033 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060766 0 0.51505696 water fraction, min, max = 0.066142214 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060884 0 0.51506091 water fraction, min, max = 0.066141032 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060766 0 0.51505696 water fraction, min, max = 0.066142214 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6215568e-08, Final residual = 1.4166976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758431e-09, Final residual = 3.797613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.64 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.10871221 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.2172201 Time = 2909.1 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 = 0.15060648 0 0.51505286 water fraction, min, max = 0.066143394 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506053 0 0.51504883 water fraction, min, max = 0.066144572 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060648 0 0.51505286 water fraction, min, max = 0.06614339 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506053 0 0.51504897 water fraction, min, max = 0.066144569 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746003e-06, Final residual = 3.2901975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788753e-09, Final residual = 1.3666811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060648 0 0.51505286 water fraction, min, max = 0.066143393 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506053 0 0.51504891 water fraction, min, max = 0.066144574 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060648 0 0.51505286 water fraction, min, max = 0.066143393 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506053 0 0.51504892 water fraction, min, max = 0.066144574 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6248017e-08, Final residual = 1.4137014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775401e-09, Final residual = 3.9811547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.15 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.10870614 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.2172201 Time = 2910.32 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 = 0.15060412 0 0.51504482 water fraction, min, max = 0.066145753 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060294 0 0.51504078 water fraction, min, max = 0.066146931 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060412 0 0.51504482 water fraction, min, max = 0.06614575 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060294 0 0.51504092 water fraction, min, max = 0.066146929 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451373e-06, Final residual = 3.2880836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805008e-09, Final residual = 1.4500832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060412 0 0.51504482 water fraction, min, max = 0.066145753 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060294 0 0.51504087 water fraction, min, max = 0.066146933 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060412 0 0.51504482 water fraction, min, max = 0.066145753 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060294 0 0.51504087 water fraction, min, max = 0.066146933 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297434e-08, Final residual = 1.4167251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635052e-09, Final residual = 3.8655066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.67 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.10870008 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.2172201 Time = 2911.54 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 = 0.15060176 0 0.51503678 water fraction, min, max = 0.066148112 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060058 0 0.51503274 water fraction, min, max = 0.066149289 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060176 0 0.51503678 water fraction, min, max = 0.066148109 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060058 0 0.51503288 water fraction, min, max = 0.066149287 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442999e-06, Final residual = 3.2866154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218646e-09, Final residual = 1.5068736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060176 0 0.51503678 water fraction, min, max = 0.066148112 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060058 0 0.51503283 water fraction, min, max = 0.066149292 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060176 0 0.51503678 water fraction, min, max = 0.066148111 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060058 0 0.51503283 water fraction, min, max = 0.066149291 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6262755e-08, Final residual = 1.3916029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505037e-09, Final residual = 4.7922438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.21 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.10869402 max: 0.59985721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 1.2174449 Time = 2912.75 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 = 0.1505994 0 0.51502874 water fraction, min, max = 0.06615047 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059822 0 0.51502471 water fraction, min, max = 0.066151647 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505994 0 0.51502874 water fraction, min, max = 0.066150467 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059823 0 0.51502485 water fraction, min, max = 0.066151644 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438808e-06, Final residual = 3.2852103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913964e-09, Final residual = 1.3814458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505994 0 0.51502874 water fraction, min, max = 0.066150469 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059822 0 0.51502479 water fraction, min, max = 0.066151649 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505994 0 0.51502874 water fraction, min, max = 0.066150469 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059822 0 0.5150248 water fraction, min, max = 0.066151649 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127699e-08, Final residual = 1.4161202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642396e-09, Final residual = 3.9539063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.76 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.10870803 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.2174449 Time = 2913.97 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 = 0.15059705 0 0.5150207 water fraction, min, max = 0.066152827 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059587 0 0.51501667 water fraction, min, max = 0.066154004 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059705 0 0.5150207 water fraction, min, max = 0.066152824 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059587 0 0.51501681 water fraction, min, max = 0.066154001 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429331e-06, Final residual = 3.2849665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861682e-09, Final residual = 1.3852299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059705 0 0.5150207 water fraction, min, max = 0.066152826 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059587 0 0.51501676 water fraction, min, max = 0.066154006 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059705 0 0.5150207 water fraction, min, max = 0.066152826 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059587 0 0.51501676 water fraction, min, max = 0.066154006 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069214e-08, Final residual = 1.3884719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715611e-09, Final residual = 4.570702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.25 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.10870197 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.2174449 Time = 2915.19 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 = 0.15059469 0 0.51501267 water fraction, min, max = 0.066155183 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059351 0 0.51500864 water fraction, min, max = 0.066156359 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059469 0 0.51501267 water fraction, min, max = 0.06615518 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059351 0 0.51500878 water fraction, min, max = 0.066156356 2.9622125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.742143e-06, Final residual = 3.2827551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826237e-09, Final residual = 1.3689194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059469 0 0.51501267 water fraction, min, max = 0.066155183 2.9641513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059351 0 0.51500873 water fraction, min, max = 0.066156361 2.9641513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059469 0 0.51501267 water fraction, min, max = 0.066155182 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059351 0 0.51500873 water fraction, min, max = 0.066156361 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6013205e-08, Final residual = 1.4092914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514657e-09, Final residual = 4.1627823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.82 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.10869592 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.2176699 Time = 2916.41 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 = 0.15059233 0 0.51500464 water fraction, min, max = 0.066157538 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059116 0 0.51500061 water fraction, min, max = 0.066158714 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059233 0 0.51500464 water fraction, min, max = 0.066157535 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059116 0 0.51500075 water fraction, min, max = 0.066158711 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416411e-06, Final residual = 3.2821872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647796e-09, Final residual = 1.287321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059233 0 0.51500464 water fraction, min, max = 0.066157538 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059116 0 0.5150007 water fraction, min, max = 0.066158716 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059233 0 0.51500464 water fraction, min, max = 0.066157538 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059116 0 0.5150007 water fraction, min, max = 0.066158716 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930307e-08, Final residual = 1.4101701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691787e-09, Final residual = 3.7848084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.38 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.10870995 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.2176699 Time = 2917.62 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 = 0.15058998 0 0.51499661 water fraction, min, max = 0.066159893 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505888 0 0.51499259 water fraction, min, max = 0.066161068 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058998 0 0.51499661 water fraction, min, max = 0.066159889 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058881 0 0.51499273 water fraction, min, max = 0.066161065 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407472e-06, Final residual = 3.2812407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721363e-09, Final residual = 1.3433482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058998 0 0.51499661 water fraction, min, max = 0.066159892 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505888 0 0.51499268 water fraction, min, max = 0.06616107 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058998 0 0.51499661 water fraction, min, max = 0.066159892 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505888 0 0.51499268 water fraction, min, max = 0.06616107 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5902741e-08, Final residual = 1.4075416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559838e-09, Final residual = 4.076099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.93 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.1087039 max: 0.59990219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.2176699 Time = 2918.84 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 = 0.15058763 0 0.51498859 water fraction, min, max = 0.066162246 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058645 0 0.51498457 water fraction, min, max = 0.066163421 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058763 0 0.51498859 water fraction, min, max = 0.066162243 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058645 0 0.51498471 water fraction, min, max = 0.066163418 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399283e-06, Final residual = 3.2794319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731248e-09, Final residual = 1.3352347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058763 0 0.51498859 water fraction, min, max = 0.066162246 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058645 0 0.51498465 water fraction, min, max = 0.066163423 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058763 0 0.51498859 water fraction, min, max = 0.066162245 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058645 0 0.51498466 water fraction, min, max = 0.066163423 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5859498e-08, Final residual = 1.4048725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665902e-09, Final residual = 3.9754651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.49 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.10869786 max: 0.59986691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.2178951 Time = 2920.06 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 = 0.15058527 0 0.51498057 water fraction, min, max = 0.066164599 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505841 0 0.51497655 water fraction, min, max = 0.066165773 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058527 0 0.51498057 water fraction, min, max = 0.066164595 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505841 0 0.51497669 water fraction, min, max = 0.066165771 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394382e-06, Final residual = 3.2786889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967812e-09, Final residual = 1.3991529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058527 0 0.51498057 water fraction, min, max = 0.066164598 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505841 0 0.51497664 water fraction, min, max = 0.066165775 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058527 0 0.51498057 water fraction, min, max = 0.066164598 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505841 0 0.51497664 water fraction, min, max = 0.066165775 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892724e-08, Final residual = 1.3903453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451467e-09, Final residual = 4.1786355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.02 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.10871191 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.2178951 Time = 2921.28 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 = 0.15058292 0 0.51497255 water fraction, min, max = 0.066166951 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058175 0 0.51496853 water fraction, min, max = 0.066168124 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058292 0 0.51497255 water fraction, min, max = 0.066166947 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058175 0 0.51496867 water fraction, min, max = 0.066168122 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385636e-06, Final residual = 3.2772633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678907e-09, Final residual = 1.3693853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058292 0 0.51497255 water fraction, min, max = 0.06616695 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058175 0 0.51496862 water fraction, min, max = 0.066168127 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058292 0 0.51497255 water fraction, min, max = 0.06616695 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058175 0 0.51496862 water fraction, min, max = 0.066168127 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841253e-08, Final residual = 1.4257865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711338e-09, Final residual = 3.591362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.54 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.10870587 max: 0.59990731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.2178951 Time = 2922.5 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 = 0.15058057 0 0.51496454 water fraction, min, max = 0.066169301 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505794 0 0.51496052 water fraction, min, max = 0.066170475 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058057 0 0.51496454 water fraction, min, max = 0.066169298 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505794 0 0.51496066 water fraction, min, max = 0.066170472 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377004e-06, Final residual = 3.2762942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771175e-09, Final residual = 1.3645143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058057 0 0.51496454 water fraction, min, max = 0.066169301 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505794 0 0.51496061 water fraction, min, max = 0.066170477 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058057 0 0.51496454 water fraction, min, max = 0.066169301 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505794 0 0.51496061 water fraction, min, max = 0.066170477 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5738749e-08, Final residual = 1.3806983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461735e-09, Final residual = 4.4011671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.02 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.10869983 max: 0.59987207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.2181205 Time = 2923.71 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 = 0.15057822 0 0.51495653 water fraction, min, max = 0.066171651 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057705 0 0.51495251 water fraction, min, max = 0.066172825 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057822 0 0.51495653 water fraction, min, max = 0.066171648 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057705 0 0.51495265 water fraction, min, max = 0.066172822 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372687e-06, Final residual = 3.2742635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756488e-09, Final residual = 1.4070175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057822 0 0.51495653 water fraction, min, max = 0.066171651 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057705 0 0.5149526 water fraction, min, max = 0.066172827 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057822 0 0.51495653 water fraction, min, max = 0.066171651 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057705 0 0.5149526 water fraction, min, max = 0.066172827 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768122e-08, Final residual = 1.3962894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668621e-09, Final residual = 4.1561052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.56 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.10871391 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 1.2181205 Time = 2924.93 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 = 0.15057587 0 0.51494852 water fraction, min, max = 0.066174001 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505747 0 0.5149445 water fraction, min, max = 0.066175173 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057587 0 0.51494852 water fraction, min, max = 0.066173997 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505747 0 0.51494464 water fraction, min, max = 0.066175171 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363845e-06, Final residual = 3.273815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731394e-09, Final residual = 1.3861221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057587 0 0.51494852 water fraction, min, max = 0.066174 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505747 0 0.51494459 water fraction, min, max = 0.066175175 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057587 0 0.51494852 water fraction, min, max = 0.066174 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505747 0 0.51494459 water fraction, min, max = 0.066175175 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5733616e-08, Final residual = 1.3954447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618738e-09, Final residual = 4.2235656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.13 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.10870788 max: 0.59991263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 1.2181205 Time = 2926.15 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 = 0.15057352 0 0.51494051 water fraction, min, max = 0.066176349 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057235 0 0.5149365 water fraction, min, max = 0.066177521 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057352 0 0.51494051 water fraction, min, max = 0.066176346 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057235 0 0.51493664 water fraction, min, max = 0.066177518 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355583e-06, Final residual = 3.2711989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663438e-09, Final residual = 1.2578872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057352 0 0.51494051 water fraction, min, max = 0.066176348 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057235 0 0.51493659 water fraction, min, max = 0.066177523 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057352 0 0.51494051 water fraction, min, max = 0.066176348 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057235 0 0.51493659 water fraction, min, max = 0.066177523 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.55567e-08, Final residual = 1.4061012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651055e-09, Final residual = 3.8933757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.67 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.10870184 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.2183461 Time = 2927.37 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 = 0.15057118 0 0.51493251 water fraction, min, max = 0.066178696 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057 0 0.5149285 water fraction, min, max = 0.066179868 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057118 0 0.51493251 water fraction, min, max = 0.066178693 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057 0 0.51492864 water fraction, min, max = 0.066179865 2.9640821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735094e-06, Final residual = 3.271592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720233e-09, Final residual = 1.4768481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057118 0 0.51493251 water fraction, min, max = 0.066178696 2.9660286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057 0 0.51492858 water fraction, min, max = 0.06617987 2.9660286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057118 0 0.51493251 water fraction, min, max = 0.066178696 2.9659599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057 0 0.51492859 water fraction, min, max = 0.06617987 2.9659599e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708508e-08, Final residual = 1.3990808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518464e-09, Final residual = 3.9870334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.1 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.10871595 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.2183461 Time = 2928.59 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 = 0.15056883 0 0.51492451 water fraction, min, max = 0.066181043 2.9679063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.5149205 water fraction, min, max = 0.066182214 3.1011559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056883 0 0.51492451 water fraction, min, max = 0.06618104 3.2305115e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.51492064 water fraction, min, max = 0.066182212 3.363759e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341855e-06, Final residual = 3.2697928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508329e-09, Final residual = 1.3878935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056883 0 0.51492451 water fraction, min, max = 0.066181042 2.967907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.51492059 water fraction, min, max = 0.066182216 2.967907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056883 0 0.51492451 water fraction, min, max = 0.066181042 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.51492059 water fraction, min, max = 0.066182216 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.559773e-08, Final residual = 1.402223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453215e-09, Final residual = 3.9947027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.64 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.10870992 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.2183461 Time = 2929.8 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 = 0.15056648 0 0.51491651 water fraction, min, max = 0.066183388 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056531 0 0.5149125 water fraction, min, max = 0.066184559 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056648 0 0.51491651 water fraction, min, max = 0.066183385 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056531 0 0.51491264 water fraction, min, max = 0.066184557 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333857e-06, Final residual = 3.2681373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.379797e-09, Final residual = 1.4870986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056648 0 0.51491651 water fraction, min, max = 0.066183388 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056531 0 0.51491259 water fraction, min, max = 0.066184561 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056648 0 0.51491651 water fraction, min, max = 0.066183388 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056531 0 0.51491259 water fraction, min, max = 0.066184561 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5603451e-08, Final residual = 1.3860772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461165e-09, Final residual = 4.300605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.17 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.10870389 max: 0.59988299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.2185719 Time = 2931.02 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 = 0.15056414 0 0.51490852 water fraction, min, max = 0.066185733 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056297 0 0.51490451 water fraction, min, max = 0.066186904 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056414 0 0.51490852 water fraction, min, max = 0.06618573 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056297 0 0.51490465 water fraction, min, max = 0.066186901 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329253e-06, Final residual = 3.2673572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628165e-09, Final residual = 1.4873379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056414 0 0.51490852 water fraction, min, max = 0.066185733 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056297 0 0.5149046 water fraction, min, max = 0.066186906 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056414 0 0.51490852 water fraction, min, max = 0.066185733 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056297 0 0.5149046 water fraction, min, max = 0.066186906 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5591645e-08, Final residual = 1.3923644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420322e-09, Final residual = 4.1352961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.73 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.10871802 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 1.2185719 Time = 2932.24 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 = 0.15056179 0 0.51490053 water fraction, min, max = 0.066188077 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056062 0 0.51489652 water fraction, min, max = 0.066189247 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056179 0 0.51490053 water fraction, min, max = 0.066188074 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056063 0 0.51489666 water fraction, min, max = 0.066189245 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320465e-06, Final residual = 3.2655095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3384784e-09, Final residual = 1.4128107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505618 0 0.51490053 water fraction, min, max = 0.066188077 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056062 0 0.51489661 water fraction, min, max = 0.06618925 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505618 0 0.51490053 water fraction, min, max = 0.066188077 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056062 0 0.51489661 water fraction, min, max = 0.066189249 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476313e-08, Final residual = 1.3960494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547923e-09, Final residual = 4.1371927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.29 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.10871199 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.2185719 Time = 2933.46 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 = 0.15055945 0 0.51489254 water fraction, min, max = 0.06619042 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055828 0 0.51488854 water fraction, min, max = 0.06619159 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055945 0 0.51489254 water fraction, min, max = 0.066190417 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055828 0 0.51488868 water fraction, min, max = 0.066191587 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312189e-06, Final residual = 3.2642039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627077e-09, Final residual = 1.3953204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055945 0 0.51489254 water fraction, min, max = 0.06619042 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055828 0 0.51488862 water fraction, min, max = 0.066191592 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055945 0 0.51489254 water fraction, min, max = 0.06619042 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055828 0 0.51488863 water fraction, min, max = 0.066191592 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5420636e-08, Final residual = 1.386435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547065e-09, Final residual = 4.233574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.84 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.10870598 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.218798 Time = 2934.68 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 = 0.15055711 0 0.51488456 water fraction, min, max = 0.066192763 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055594 0 0.51488055 water fraction, min, max = 0.066193932 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055711 0 0.51488456 water fraction, min, max = 0.066192759 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055594 0 0.51488069 water fraction, min, max = 0.066193929 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307686e-06, Final residual = 3.2636146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703534e-09, Final residual = 1.2800065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055711 0 0.51488456 water fraction, min, max = 0.066192762 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055594 0 0.51488064 water fraction, min, max = 0.066193934 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055711 0 0.51488456 water fraction, min, max = 0.066192762 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055594 0 0.51488064 water fraction, min, max = 0.066193934 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5300019e-08, Final residual = 1.3875693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653825e-09, Final residual = 4.0681379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.38 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.10872012 max: 0.59996492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.218798 Time = 2935.9 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 = 0.15055477 0 0.51487657 water fraction, min, max = 0.066195104 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505536 0 0.51487257 water fraction, min, max = 0.066196273 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055477 0 0.51487657 water fraction, min, max = 0.066195101 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505536 0 0.51487271 water fraction, min, max = 0.06619627 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729885e-06, Final residual = 3.2624353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600583e-09, Final residual = 1.4484531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055477 0 0.51487658 water fraction, min, max = 0.066195103 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505536 0 0.51487266 water fraction, min, max = 0.066196275 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055477 0 0.51487658 water fraction, min, max = 0.066195103 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505536 0 0.51487266 water fraction, min, max = 0.066196275 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5390087e-08, Final residual = 1.4121032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596874e-09, Final residual = 3.4714593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.73 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.10871411 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.218798 Time = 2937.12 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 = 0.15055243 0 0.5148686 water fraction, min, max = 0.066197444 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055126 0 0.5148646 water fraction, min, max = 0.066198613 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055243 0 0.5148686 water fraction, min, max = 0.066197441 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055126 0 0.51486473 water fraction, min, max = 0.06619861 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290316e-06, Final residual = 3.2608544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620642e-09, Final residual = 1.2620605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055243 0 0.5148686 water fraction, min, max = 0.066197444 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055126 0 0.51486468 water fraction, min, max = 0.066198615 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055243 0 0.5148686 water fraction, min, max = 0.066197444 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055126 0 0.51486468 water fraction, min, max = 0.066198615 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5173804e-08, Final residual = 1.4083092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674914e-09, Final residual = 3.5305305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.29 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.10870809 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.218798 Time = 2938.34 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 = 0.15055009 0 0.51486062 water fraction, min, max = 0.066199784 2.9697906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054892 0 0.51485662 water fraction, min, max = 0.066200952 3.1028048e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055009 0 0.51486062 water fraction, min, max = 0.066199781 3.2319136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054892 0 0.51485676 water fraction, min, max = 0.066200949 3.3649258e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281765e-06, Final residual = 3.2602172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623468e-09, Final residual = 1.4416738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055009 0 0.51486062 water fraction, min, max = 0.066199783 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054892 0 0.51485671 water fraction, min, max = 0.066200954 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055009 0 0.51486062 water fraction, min, max = 0.066199783 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054892 0 0.51485671 water fraction, min, max = 0.066200954 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5270935e-08, Final residual = 1.3886989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665315e-09, Final residual = 3.8237969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.81 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.10870209 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.2190243 Time = 2939.55 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 = 0.15054775 0 0.51485265 water fraction, min, max = 0.066202122 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054658 0 0.51484865 water fraction, min, max = 0.06620329 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054775 0 0.51485265 water fraction, min, max = 0.066202119 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054658 0 0.51484879 water fraction, min, max = 0.066203287 2.9678383e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277485e-06, Final residual = 3.2591974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577869e-09, Final residual = 1.2622541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054775 0 0.51485265 water fraction, min, max = 0.066202122 2.9697922e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054658 0 0.51484874 water fraction, min, max = 0.066203292 2.9697922e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054775 0 0.51485265 water fraction, min, max = 0.066202122 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054658 0 0.51484874 water fraction, min, max = 0.066203292 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5104308e-08, Final residual = 1.3975955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672064e-09, Final residual = 3.6700796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.35 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.10871626 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 1.2190243 Time = 2940.77 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 = 0.15054541 0 0.51484468 water fraction, min, max = 0.06620446 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054424 0 0.51484068 water fraction, min, max = 0.066205627 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054541 0 0.51484468 water fraction, min, max = 0.066204457 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054425 0 0.51484082 water fraction, min, max = 0.066205625 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268789e-06, Final residual = 3.2576422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511824e-09, Final residual = 1.3332895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054541 0 0.51484468 water fraction, min, max = 0.06620446 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054424 0 0.51484077 water fraction, min, max = 0.066205629 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054541 0 0.51484468 water fraction, min, max = 0.06620446 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054424 0 0.51484077 water fraction, min, max = 0.066205629 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5130794e-08, Final residual = 1.3886475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622206e-09, Final residual = 3.9423644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.76 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.10871026 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.2190243 Time = 2941.99 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 = 0.15054307 0 0.51483671 water fraction, min, max = 0.066206797 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054191 0 0.51483272 water fraction, min, max = 0.066207964 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054307 0 0.51483671 water fraction, min, max = 0.066206794 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054191 0 0.51483286 water fraction, min, max = 0.066207961 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260667e-06, Final residual = 3.2561087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.343865e-09, Final residual = 1.5137934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054308 0 0.51483671 water fraction, min, max = 0.066206797 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054191 0 0.5148328 water fraction, min, max = 0.066207966 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054308 0 0.51483671 water fraction, min, max = 0.066206797 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054191 0 0.51483281 water fraction, min, max = 0.066207966 2.9697241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.526623e-08, Final residual = 1.3901347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675177e-09, Final residual = 4.114448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.28 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.10870425 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.2192508 Time = 2943.21 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 = 0.15054074 0 0.51482875 water fraction, min, max = 0.066209133 2.9716796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053957 0 0.51482476 water fraction, min, max = 0.066210299 3.1046255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054074 0 0.51482875 water fraction, min, max = 0.06620913 3.2336594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053957 0 0.51482489 water fraction, min, max = 0.066210297 3.3666033e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725602e-06, Final residual = 3.2546407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521798e-09, Final residual = 1.3193932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054074 0 0.51482875 water fraction, min, max = 0.066209133 2.9716802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053957 0 0.51482484 water fraction, min, max = 0.066210302 2.9716802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054074 0 0.51482875 water fraction, min, max = 0.066209133 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053957 0 0.51482484 water fraction, min, max = 0.066210301 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5054207e-08, Final residual = 1.3996394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575497e-09, Final residual = 3.5877257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.83 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.10871845 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.2192508 Time = 2944.43 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 = 0.1505384 0 0.51482079 water fraction, min, max = 0.066211469 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053724 0 0.5148168 water fraction, min, max = 0.066212634 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505384 0 0.51482079 water fraction, min, max = 0.066211465 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053724 0 0.51481693 water fraction, min, max = 0.066212632 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247054e-06, Final residual = 3.2540333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.355329e-09, Final residual = 1.3369636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505384 0 0.51482079 water fraction, min, max = 0.066211468 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053724 0 0.51481688 water fraction, min, max = 0.066212636 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505384 0 0.51482079 water fraction, min, max = 0.066211468 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053724 0 0.51481688 water fraction, min, max = 0.066212636 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5043595e-08, Final residual = 1.3904301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452665e-09, Final residual = 4.0132091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.38 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.10871245 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.2192508 Time = 2945.65 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 = 0.15053607 0 0.51481283 water fraction, min, max = 0.066213803 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505349 0 0.51480884 water fraction, min, max = 0.066214968 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053607 0 0.51481283 water fraction, min, max = 0.0662138 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053491 0 0.51480898 water fraction, min, max = 0.066214965 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239032e-06, Final residual = 3.2512984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456323e-09, Final residual = 1.5446519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053607 0 0.51481283 water fraction, min, max = 0.066213802 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505349 0 0.51480893 water fraction, min, max = 0.06621497 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053607 0 0.51481283 water fraction, min, max = 0.066213802 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505349 0 0.51480893 water fraction, min, max = 0.06621497 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159859e-08, Final residual = 1.408355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652858e-09, Final residual = 3.6134405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.92 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.10870646 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.2194775 Time = 2946.87 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 = 0.15053374 0 0.51480487 water fraction, min, max = 0.066216136 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053257 0 0.51480089 water fraction, min, max = 0.066217301 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053374 0 0.51480487 water fraction, min, max = 0.066216133 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053257 0 0.51480102 water fraction, min, max = 0.066217299 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234412e-06, Final residual = 3.2517188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.353395e-09, Final residual = 1.4507696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053374 0 0.51480488 water fraction, min, max = 0.066216136 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053257 0 0.51480097 water fraction, min, max = 0.066217303 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053374 0 0.51480488 water fraction, min, max = 0.066216136 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053257 0 0.51480097 water fraction, min, max = 0.066217303 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5043784e-08, Final residual = 1.3748603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418758e-09, Final residual = 4.2788927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.46 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.10872068 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 1.2194775 Time = 2948.09 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 = 0.1505314 0 0.51479692 water fraction, min, max = 0.066218469 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053024 0 0.51479294 water fraction, min, max = 0.066219633 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505314 0 0.51479692 water fraction, min, max = 0.066218466 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053024 0 0.51479307 water fraction, min, max = 0.066219631 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226333e-06, Final residual = 3.2489152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476495e-09, Final residual = 1.4930195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505314 0 0.51479692 water fraction, min, max = 0.066218469 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053024 0 0.51479302 water fraction, min, max = 0.066219636 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505314 0 0.51479692 water fraction, min, max = 0.066218468 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053024 0 0.51479302 water fraction, min, max = 0.066219635 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5040411e-08, Final residual = 1.3973123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44881e-09, Final residual = 3.7367538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.98 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.10871468 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.2194775 Time = 2949.31 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 = 0.15052907 0 0.51478897 water fraction, min, max = 0.066220801 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052791 0 0.51478499 water fraction, min, max = 0.066221965 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052907 0 0.51478897 water fraction, min, max = 0.066220797 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052791 0 0.51478513 water fraction, min, max = 0.066221962 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217318e-06, Final residual = 3.2486704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355821e-09, Final residual = 1.4278363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052907 0 0.51478897 water fraction, min, max = 0.0662208 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052791 0 0.51478507 water fraction, min, max = 0.066221967 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052907 0 0.51478897 water fraction, min, max = 0.0662208 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052791 0 0.51478508 water fraction, min, max = 0.066221967 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925178e-08, Final residual = 1.4116149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507053e-09, Final residual = 3.5834105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.48 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.1087087 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.2197044 Time = 2950.53 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 = 0.15052674 0 0.51478103 water fraction, min, max = 0.066223132 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052558 0 0.51477704 water fraction, min, max = 0.066224295 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052674 0 0.51478103 water fraction, min, max = 0.066223128 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052558 0 0.51477718 water fraction, min, max = 0.066224293 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212615e-06, Final residual = 3.2483106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453853e-09, Final residual = 1.1738299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052674 0 0.51478103 water fraction, min, max = 0.066223131 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052558 0 0.51477713 water fraction, min, max = 0.066224297 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052674 0 0.51478103 water fraction, min, max = 0.066223131 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052558 0 0.51477713 water fraction, min, max = 0.066224297 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4682887e-08, Final residual = 1.3910495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477201e-09, Final residual = 3.8816612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.83 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.10872294 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 1.2197044 Time = 2951.75 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 = 0.15052441 0 0.51477308 water fraction, min, max = 0.066225462 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052325 0 0.5147691 water fraction, min, max = 0.066226625 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052441 0 0.51477308 water fraction, min, max = 0.066225459 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052325 0 0.51476924 water fraction, min, max = 0.066226622 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204388e-06, Final residual = 3.2468071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265887e-09, Final residual = 1.3312876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052441 0 0.51477308 water fraction, min, max = 0.066225461 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052325 0 0.51476919 water fraction, min, max = 0.066226627 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052441 0 0.51477308 water fraction, min, max = 0.066225461 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052325 0 0.51476919 water fraction, min, max = 0.066226627 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745791e-08, Final residual = 1.395206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622761e-09, Final residual = 3.5922288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.37 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.10871695 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.2197044 Time = 2952.97 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 = 0.15052208 0 0.51476514 water fraction, min, max = 0.066227791 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052092 0 0.51476116 water fraction, min, max = 0.066228954 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052208 0 0.51476514 water fraction, min, max = 0.066227788 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052092 0 0.5147613 water fraction, min, max = 0.066228951 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196305e-06, Final residual = 3.2450971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598574e-09, Final residual = 1.3576287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052208 0 0.51476514 water fraction, min, max = 0.066227791 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052092 0 0.51476125 water fraction, min, max = 0.066228956 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052208 0 0.51476514 water fraction, min, max = 0.06622779 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052092 0 0.51476125 water fraction, min, max = 0.066228956 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4721109e-08, Final residual = 1.3668754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364676e-09, Final residual = 4.5975841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.94 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.10871097 max: 0.59988586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.2199315 Time = 2954.19 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 = 0.15051975 0 0.51475721 water fraction, min, max = 0.066230119 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051859 0 0.51475323 water fraction, min, max = 0.066231282 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051975 0 0.51475721 water fraction, min, max = 0.066230116 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051859 0 0.51475336 water fraction, min, max = 0.066231279 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192021e-06, Final residual = 3.2436392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512732e-09, Final residual = 1.2664646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051975 0 0.51475721 water fraction, min, max = 0.066230119 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051859 0 0.51475331 water fraction, min, max = 0.066231284 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051975 0 0.51475721 water fraction, min, max = 0.066230119 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051859 0 0.51475331 water fraction, min, max = 0.066231284 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4633394e-08, Final residual = 1.3820077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627479e-09, Final residual = 3.8592809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.46 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.10872524 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.2199315 Time = 2955.41 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 = 0.15051743 0 0.51474927 water fraction, min, max = 0.066232447 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051626 0 0.51474529 water fraction, min, max = 0.066233609 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051743 0 0.51474927 water fraction, min, max = 0.066232444 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051626 0 0.51474543 water fraction, min, max = 0.066233606 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183092e-06, Final residual = 3.2424954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299003e-09, Final residual = 1.419398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051743 0 0.51474927 water fraction, min, max = 0.066232446 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051626 0 0.51474538 water fraction, min, max = 0.066233611 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051743 0 0.51474927 water fraction, min, max = 0.066232446 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051626 0 0.51474538 water fraction, min, max = 0.066233611 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754653e-08, Final residual = 1.3917859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564638e-09, Final residual = 3.8640917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.83 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.10871926 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.2199315 Time = 2956.63 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 = 0.1505151 0 0.51474134 water fraction, min, max = 0.066234774 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051394 0 0.51473736 water fraction, min, max = 0.066235935 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505151 0 0.51474134 water fraction, min, max = 0.06623477 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051394 0 0.5147375 water fraction, min, max = 0.066235932 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175143e-06, Final residual = 3.2409045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361979e-09, Final residual = 1.3697229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505151 0 0.51474134 water fraction, min, max = 0.066234773 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051394 0 0.51473745 water fraction, min, max = 0.066235937 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505151 0 0.51474134 water fraction, min, max = 0.066234773 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051394 0 0.51473745 water fraction, min, max = 0.066235937 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650302e-08, Final residual = 1.39806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722159e-09, Final residual = 3.7355097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.34 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.10871328 max: 0.59989291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.2199315 Time = 2957.85 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 = 0.15051277 0 0.51473341 water fraction, min, max = 0.066237099 2.9735764e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051161 0 0.51472944 water fraction, min, max = 0.06623826 3.1061714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051277 0 0.51473341 water fraction, min, max = 0.066237096 3.2348371e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051161 0 0.51472957 water fraction, min, max = 0.066238257 3.3674301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166285e-06, Final residual = 3.2399097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265303e-09, Final residual = 1.4043876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051277 0 0.51473341 water fraction, min, max = 0.066237099 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051161 0 0.51472952 water fraction, min, max = 0.066238262 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051277 0 0.51473341 water fraction, min, max = 0.066237099 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051161 0 0.51472953 water fraction, min, max = 0.066238262 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662756e-08, Final residual = 1.3984428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435329e-09, Final residual = 3.8682725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.87 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.10870731 max: 0.59985806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.2201589 Time = 2959.07 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 = 0.15051045 0 0.51472549 water fraction, min, max = 0.066239424 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050929 0 0.51472151 water fraction, min, max = 0.066240585 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051045 0 0.51472549 water fraction, min, max = 0.066239421 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050929 0 0.51472165 water fraction, min, max = 0.066240582 2.9716122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162108e-06, Final residual = 3.2387931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286657e-09, Final residual = 1.4406909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051045 0 0.51472549 water fraction, min, max = 0.066239424 2.973578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050929 0 0.5147216 water fraction, min, max = 0.066240587 2.973578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051045 0 0.51472549 water fraction, min, max = 0.066239423 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050929 0 0.5147216 water fraction, min, max = 0.066240587 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643657e-08, Final residual = 1.3915394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533583e-09, Final residual = 3.7297854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.42 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.1087216 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2201589 Time = 2960.29 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 = 0.15050812 0 0.51471756 water fraction, min, max = 0.066241748 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050696 0 0.51471359 water fraction, min, max = 0.066242908 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050812 0 0.51471756 water fraction, min, max = 0.066241745 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050696 0 0.51471373 water fraction, min, max = 0.066242906 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153313e-06, Final residual = 3.2376622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363226e-09, Final residual = 1.2980063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050812 0 0.51471757 water fraction, min, max = 0.066241748 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050696 0 0.51471368 water fraction, min, max = 0.06624291 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050812 0 0.51471757 water fraction, min, max = 0.066241747 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050696 0 0.51471368 water fraction, min, max = 0.06624291 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463595e-08, Final residual = 1.4002031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248154e-09, Final residual = 3.6991564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.96 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.10871564 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.2201589 Time = 2961.51 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 = 0.1505058 0 0.51470964 water fraction, min, max = 0.066244071 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050464 0 0.51470567 water fraction, min, max = 0.066245231 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505058 0 0.51470964 water fraction, min, max = 0.066244068 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050464 0 0.51470581 water fraction, min, max = 0.066245228 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145396e-06, Final residual = 3.2365374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.334631e-09, Final residual = 1.3841239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505058 0 0.51470965 water fraction, min, max = 0.066244071 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050464 0 0.51470576 water fraction, min, max = 0.066245233 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505058 0 0.51470965 water fraction, min, max = 0.066244071 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050464 0 0.51470576 water fraction, min, max = 0.066245233 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4464182e-08, Final residual = 1.3761842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287794e-09, Final residual = 4.1585585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.51 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.10870967 max: 0.59986539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.2203865 Time = 2962.73 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 = 0.15050348 0 0.51470173 water fraction, min, max = 0.066246393 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050232 0 0.51469776 water fraction, min, max = 0.066247553 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050348 0 0.51470173 water fraction, min, max = 0.06624639 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050232 0 0.5146979 water fraction, min, max = 0.06624755 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141109e-06, Final residual = 3.2350833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.321262e-09, Final residual = 1.4340907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050348 0 0.51470173 water fraction, min, max = 0.066246393 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050232 0 0.51469784 water fraction, min, max = 0.066247555 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050348 0 0.51470173 water fraction, min, max = 0.066246393 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050232 0 0.51469785 water fraction, min, max = 0.066247555 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502604e-08, Final residual = 1.3889381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536503e-09, Final residual = 3.9639083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.92 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.10872398 max: 0.59994247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.2203865 Time = 2963.95 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 = 0.15050116 0 0.51469381 water fraction, min, max = 0.066248715 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505 0 0.51468985 water fraction, min, max = 0.066249874 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050116 0 0.51469381 water fraction, min, max = 0.066248712 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505 0 0.51468998 water fraction, min, max = 0.066249871 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132409e-06, Final residual = 3.2340414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.292292e-09, Final residual = 1.4139092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050116 0 0.51469382 water fraction, min, max = 0.066248715 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505 0 0.51468993 water fraction, min, max = 0.066249876 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050116 0 0.51469382 water fraction, min, max = 0.066248714 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505 0 0.51468993 water fraction, min, max = 0.066249876 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4412915e-08, Final residual = 1.383693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377478e-09, Final residual = 3.9991755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.35 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.10871802 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.2203865 Time = 2965.17 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 = 0.15049884 0 0.5146859 water fraction, min, max = 0.066251036 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049768 0 0.51468194 water fraction, min, max = 0.066252194 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049884 0 0.5146859 water fraction, min, max = 0.066251032 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049768 0 0.51468207 water fraction, min, max = 0.066252191 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124114e-06, Final residual = 3.2330944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229642e-09, Final residual = 1.456474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049884 0 0.5146859 water fraction, min, max = 0.066251035 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049768 0 0.51468202 water fraction, min, max = 0.066252196 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049884 0 0.5146859 water fraction, min, max = 0.066251035 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049768 0 0.51468203 water fraction, min, max = 0.066252196 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416534e-08, Final residual = 1.3796425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382097e-09, Final residual = 4.0098963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.85 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.10871207 max: 0.59987291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.2206143 Time = 2966.39 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 = 0.15049652 0 0.514678 water fraction, min, max = 0.066253355 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049536 0 0.51467403 water fraction, min, max = 0.066254513 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049652 0 0.514678 water fraction, min, max = 0.066253352 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049536 0 0.51467417 water fraction, min, max = 0.066254511 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119691e-06, Final residual = 3.2320517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275861e-09, Final residual = 1.386578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049652 0 0.514678 water fraction, min, max = 0.066253355 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049536 0 0.51467412 water fraction, min, max = 0.066254515 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049652 0 0.514678 water fraction, min, max = 0.066253355 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049536 0 0.51467412 water fraction, min, max = 0.066254515 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322076e-08, Final residual = 1.3895918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397692e-09, Final residual = 3.6634469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.39 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.1087264 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.2206143 Time = 2967.61 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 = 0.1504942 0 0.51467009 water fraction, min, max = 0.066255674 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049304 0 0.51466613 water fraction, min, max = 0.066256832 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504942 0 0.51467009 water fraction, min, max = 0.066255671 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049304 0 0.51466626 water fraction, min, max = 0.066256829 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110971e-06, Final residual = 3.2306986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320321e-09, Final residual = 1.4294566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504942 0 0.51467009 water fraction, min, max = 0.066255674 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049304 0 0.51466621 water fraction, min, max = 0.066256834 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504942 0 0.51467009 water fraction, min, max = 0.066255674 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049304 0 0.51466622 water fraction, min, max = 0.066256834 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.430142e-08, Final residual = 1.3786553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261438e-09, Final residual = 4.1649032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.98 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.10872045 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.2206143 Time = 2968.83 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 = 0.15049188 0 0.51466219 water fraction, min, max = 0.066257992 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049072 0 0.51465823 water fraction, min, max = 0.066259149 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049188 0 0.51466219 water fraction, min, max = 0.066257989 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049072 0 0.51465836 water fraction, min, max = 0.066259147 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102796e-06, Final residual = 3.2286288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373858e-09, Final residual = 1.4843997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049188 0 0.51466219 water fraction, min, max = 0.066257992 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049072 0 0.51465831 water fraction, min, max = 0.066259151 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049188 0 0.51466219 water fraction, min, max = 0.066257992 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049072 0 0.51465832 water fraction, min, max = 0.066259151 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4333577e-08, Final residual = 1.3780202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464994e-09, Final residual = 4.1489026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.43 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.1087145 max: 0.59988064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.2208423 Time = 2970.05 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 = 0.15048956 0 0.51465429 water fraction, min, max = 0.06626031 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504884 0 0.51465033 water fraction, min, max = 0.066261466 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048956 0 0.51465429 water fraction, min, max = 0.066260306 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048841 0 0.51465047 water fraction, min, max = 0.066261464 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098584e-06, Final residual = 3.2272801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.337087e-09, Final residual = 1.450808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048956 0 0.51465429 water fraction, min, max = 0.066260309 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048841 0 0.51465041 water fraction, min, max = 0.066261468 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048956 0 0.51465429 water fraction, min, max = 0.066260309 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048841 0 0.51465042 water fraction, min, max = 0.066261468 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4302676e-08, Final residual = 1.3887956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300423e-09, Final residual = 3.8895615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.01 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.10872885 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.2208423 Time = 2971.27 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 = 0.15048725 0 0.51464639 water fraction, min, max = 0.066262626 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048609 0 0.51464243 water fraction, min, max = 0.066263782 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048725 0 0.51464639 water fraction, min, max = 0.066262623 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048609 0 0.51464257 water fraction, min, max = 0.06626378 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090219e-06, Final residual = 3.2263536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347731e-09, Final residual = 1.4064033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048725 0 0.51464639 water fraction, min, max = 0.066262626 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048609 0 0.51464252 water fraction, min, max = 0.066263784 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048725 0 0.51464639 water fraction, min, max = 0.066262625 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048609 0 0.51464252 water fraction, min, max = 0.066263784 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240255e-08, Final residual = 1.3965167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641228e-09, Final residual = 3.6042123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.56 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.10872291 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.2208423 Time = 2972.49 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 = 0.15048493 0 0.5146385 water fraction, min, max = 0.066264941 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048377 0 0.51463454 water fraction, min, max = 0.066266097 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048493 0 0.5146385 water fraction, min, max = 0.066264938 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048378 0 0.51463468 water fraction, min, max = 0.066266095 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081816e-06, Final residual = 3.2253839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275918e-09, Final residual = 1.4049973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048493 0 0.5146385 water fraction, min, max = 0.066264941 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048377 0 0.51463463 water fraction, min, max = 0.066266099 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048493 0 0.5146385 water fraction, min, max = 0.066264941 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048377 0 0.51463463 water fraction, min, max = 0.066266099 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155117e-08, Final residual = 1.3748463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349958e-09, Final residual = 4.1386458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.14 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.10871696 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.2210706 Time = 2973.71 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 = 0.15048262 0 0.51463061 water fraction, min, max = 0.066267256 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048146 0 0.51462665 water fraction, min, max = 0.066268412 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048262 0 0.51463061 water fraction, min, max = 0.066267253 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048146 0 0.51462679 water fraction, min, max = 0.066268409 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077404e-06, Final residual = 3.2246233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227533e-09, Final residual = 1.4076635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048262 0 0.51463061 water fraction, min, max = 0.066267256 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048146 0 0.51462674 water fraction, min, max = 0.066268414 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048262 0 0.51463061 water fraction, min, max = 0.066267256 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048146 0 0.51462674 water fraction, min, max = 0.066268414 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4109449e-08, Final residual = 1.395329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447078e-09, Final residual = 3.4706955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.69 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.10873134 max: 0.59996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=2.7021598e+15 -> dtScale=1.0000566 deltaT = 1.2210706 Time = 2974.94 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 = 0.1504803 0 0.51462272 water fraction, min, max = 0.06626957 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047915 0 0.51461877 water fraction, min, max = 0.066270725 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504803 0 0.51462272 water fraction, min, max = 0.066269567 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047915 0 0.5146189 water fraction, min, max = 0.066270723 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068795e-06, Final residual = 3.223949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200949e-09, Final residual = 1.2078257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504803 0 0.51462272 water fraction, min, max = 0.06626957 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047915 0 0.51461885 water fraction, min, max = 0.066270727 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504803 0 0.51462272 water fraction, min, max = 0.06626957 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047915 0 0.51461885 water fraction, min, max = 0.066270727 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875147e-08, Final residual = 1.377929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431882e-09, Final residual = 3.6023628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.24 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.1087254 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.2210706 Time = 2976.16 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 = 0.15047799 0 0.51461484 water fraction, min, max = 0.066271883 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047683 0 0.51461088 water fraction, min, max = 0.066273038 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047799 0 0.51461484 water fraction, min, max = 0.06627188 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047684 0 0.51461102 water fraction, min, max = 0.066273035 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060865e-06, Final residual = 3.2218068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229675e-09, Final residual = 1.3886526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047799 0 0.51461484 water fraction, min, max = 0.066271883 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047683 0 0.51461097 water fraction, min, max = 0.06627304 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047799 0 0.51461484 water fraction, min, max = 0.066271882 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047683 0 0.51461097 water fraction, min, max = 0.06627304 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4019065e-08, Final residual = 1.3938276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468754e-09, Final residual = 3.5454191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.71 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.10871946 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.2210706 Time = 2977.38 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 = 0.15047568 0 0.51460695 water fraction, min, max = 0.066274195 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047452 0 0.514603 water fraction, min, max = 0.066275349 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047568 0 0.51460695 water fraction, min, max = 0.066274192 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047452 0 0.51460314 water fraction, min, max = 0.066275347 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052525e-06, Final residual = 3.2199491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079527e-09, Final residual = 1.3003334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047568 0 0.51460696 water fraction, min, max = 0.066274195 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047452 0 0.51460309 water fraction, min, max = 0.066275351 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047568 0 0.51460696 water fraction, min, max = 0.066274194 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047452 0 0.51460309 water fraction, min, max = 0.066275351 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3885531e-08, Final residual = 1.3856095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350721e-09, Final residual = 3.8247418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.08 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.10871353 max: 0.59986207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 1.2212991 Time = 2978.6 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 = 0.15047337 0 0.51459908 water fraction, min, max = 0.066276506 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047221 0 0.51459513 water fraction, min, max = 0.06627766 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047337 0 0.51459908 water fraction, min, max = 0.066276503 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047221 0 0.51459526 water fraction, min, max = 0.066277658 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704824e-06, Final residual = 3.219462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324308e-09, Final residual = 1.3498177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047337 0 0.51459908 water fraction, min, max = 0.066276506 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047221 0 0.51459521 water fraction, min, max = 0.066277662 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047337 0 0.51459908 water fraction, min, max = 0.066276506 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047221 0 0.51459521 water fraction, min, max = 0.066277662 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909403e-08, Final residual = 1.369389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479418e-09, Final residual = 3.9006072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.66 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.10872794 max: 0.59993968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.2212991 Time = 2979.82 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 = 0.15047106 0 0.5145912 water fraction, min, max = 0.066278817 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504699 0 0.51458725 water fraction, min, max = 0.06627997 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047106 0 0.5145912 water fraction, min, max = 0.066278814 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504699 0 0.51458739 water fraction, min, max = 0.066279967 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704009e-06, Final residual = 3.2181719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3125631e-09, Final residual = 1.5174383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047106 0 0.5145912 water fraction, min, max = 0.066278816 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504699 0 0.51458734 water fraction, min, max = 0.066279972 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047106 0 0.5145912 water fraction, min, max = 0.066278816 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504699 0 0.51458734 water fraction, min, max = 0.066279972 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4013818e-08, Final residual = 1.3864531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446802e-09, Final residual = 3.8250661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.19 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.10872201 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2212991 Time = 2981.04 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 = 0.15046875 0 0.51458333 water fraction, min, max = 0.066281126 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046759 0 0.51457938 water fraction, min, max = 0.066282279 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046875 0 0.51458333 water fraction, min, max = 0.066281123 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046759 0 0.51457952 water fraction, min, max = 0.066282276 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703157e-06, Final residual = 3.2164502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091156e-09, Final residual = 1.3940706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046875 0 0.51458333 water fraction, min, max = 0.066281126 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046759 0 0.51457946 water fraction, min, max = 0.066282281 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046875 0 0.51458333 water fraction, min, max = 0.066281126 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046759 0 0.51457947 water fraction, min, max = 0.066282281 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3830534e-08, Final residual = 1.3587348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290184e-09, Final residual = 4.3628251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.75 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.10871608 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.2215278 Time = 2982.26 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 = 0.15046644 0 0.51457546 water fraction, min, max = 0.066283435 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046528 0 0.51457151 water fraction, min, max = 0.066284587 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046644 0 0.51457546 water fraction, min, max = 0.066283432 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046529 0 0.51457165 water fraction, min, max = 0.066284585 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027422e-06, Final residual = 3.2155861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073074e-09, Final residual = 1.3677519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046644 0 0.51457546 water fraction, min, max = 0.066283434 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046528 0 0.5145716 water fraction, min, max = 0.06628459 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046644 0 0.51457546 water fraction, min, max = 0.066283434 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046528 0 0.5145716 water fraction, min, max = 0.066284589 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3817721e-08, Final residual = 1.377605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345873e-09, Final residual = 3.8617839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.12 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.10873051 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.2215278 Time = 2983.48 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 = 0.15046413 0 0.51456759 water fraction, min, max = 0.066285743 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046298 0 0.51456365 water fraction, min, max = 0.066286895 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046413 0 0.51456759 water fraction, min, max = 0.06628574 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046298 0 0.51456378 water fraction, min, max = 0.066286892 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018851e-06, Final residual = 3.214317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073505e-09, Final residual = 1.2669579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046413 0 0.51456759 water fraction, min, max = 0.066285742 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046298 0 0.51456373 water fraction, min, max = 0.066286897 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046413 0 0.51456759 water fraction, min, max = 0.066285742 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046298 0 0.51456373 water fraction, min, max = 0.066286897 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670315e-08, Final residual = 1.3824972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350302e-09, Final residual = 3.9325551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.65 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.10872459 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.2215278 Time = 2984.71 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 = 0.15046182 0 0.51455973 water fraction, min, max = 0.06628805 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046067 0 0.51455578 water fraction, min, max = 0.066289201 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046182 0 0.51455973 water fraction, min, max = 0.066288047 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046067 0 0.51455592 water fraction, min, max = 0.066289199 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011049e-06, Final residual = 3.2131403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329855e-09, Final residual = 1.3659055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046182 0 0.51455973 water fraction, min, max = 0.066288049 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046067 0 0.51455587 water fraction, min, max = 0.066289204 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046182 0 0.51455973 water fraction, min, max = 0.066288049 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046067 0 0.51455587 water fraction, min, max = 0.066289203 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694279e-08, Final residual = 1.3805945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366295e-09, Final residual = 3.7681826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.21 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.10871866 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.2217567 Time = 2985.93 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 = 0.15045952 0 0.51455186 water fraction, min, max = 0.066290356 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045836 0 0.51454792 water fraction, min, max = 0.066291507 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045952 0 0.51455186 water fraction, min, max = 0.066290353 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045837 0 0.51454806 water fraction, min, max = 0.066291505 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006223e-06, Final residual = 3.2128014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241126e-09, Final residual = 1.3414618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045952 0 0.51455187 water fraction, min, max = 0.066290356 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045836 0 0.51454801 water fraction, min, max = 0.066291509 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045952 0 0.51455187 water fraction, min, max = 0.066290355 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045836 0 0.51454801 water fraction, min, max = 0.066291509 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627817e-08, Final residual = 1.3588569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351352e-09, Final residual = 4.0999375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.79 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.10873312 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.2217567 Time = 2987.15 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 = 0.15045721 0 0.514544 water fraction, min, max = 0.066292661 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045606 0 0.51454007 water fraction, min, max = 0.066293812 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045721 0 0.51454401 water fraction, min, max = 0.066292658 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045606 0 0.5145402 water fraction, min, max = 0.06629381 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699807e-06, Final residual = 3.2109907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898953e-09, Final residual = 1.4871582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045721 0 0.51454401 water fraction, min, max = 0.066292661 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045606 0 0.51454015 water fraction, min, max = 0.066293814 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045721 0 0.51454401 water fraction, min, max = 0.066292661 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045606 0 0.51454015 water fraction, min, max = 0.066293814 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.375785e-08, Final residual = 1.3663274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427988e-09, Final residual = 4.011635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.36 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.1087272 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2217567 Time = 2988.37 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 = 0.15045491 0 0.51453615 water fraction, min, max = 0.066294966 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045375 0 0.51453221 water fraction, min, max = 0.066296116 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045491 0 0.51453615 water fraction, min, max = 0.066294963 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045376 0 0.51453235 water fraction, min, max = 0.066296114 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989905e-06, Final residual = 3.2091534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172541e-09, Final residual = 1.3776841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045491 0 0.51453615 water fraction, min, max = 0.066294966 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045376 0 0.5145323 water fraction, min, max = 0.066296118 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045491 0 0.51453615 water fraction, min, max = 0.066294965 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045376 0 0.5145323 water fraction, min, max = 0.066296118 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3603539e-08, Final residual = 1.3532649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321164e-09, Final residual = 4.3097842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.88 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.10872129 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.2219858 Time = 2989.59 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 = 0.1504526 0 0.5145283 water fraction, min, max = 0.06629727 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045145 0 0.51452436 water fraction, min, max = 0.06629842 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504526 0 0.5145283 water fraction, min, max = 0.066297266 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045145 0 0.51452449 water fraction, min, max = 0.066298417 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986053e-06, Final residual = 3.2079037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167378e-09, Final residual = 1.427504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504526 0 0.5145283 water fraction, min, max = 0.066297269 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045145 0 0.51452444 water fraction, min, max = 0.066298422 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504526 0 0.5145283 water fraction, min, max = 0.066297269 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045145 0 0.51452445 water fraction, min, max = 0.066298422 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641876e-08, Final residual = 1.3840275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539773e-09, Final residual = 3.5891816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.35 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.10873576 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.2219858 Time = 2990.82 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 = 0.1504503 0 0.51452045 water fraction, min, max = 0.066299573 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044915 0 0.51451651 water fraction, min, max = 0.066300722 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504503 0 0.51452045 water fraction, min, max = 0.066299569 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044915 0 0.51451665 water fraction, min, max = 0.06630072 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976941e-06, Final residual = 3.2076227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.302698e-09, Final residual = 1.3184704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504503 0 0.51452045 water fraction, min, max = 0.066299572 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044915 0 0.51451659 water fraction, min, max = 0.066300724 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504503 0 0.51452045 water fraction, min, max = 0.066299572 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044915 0 0.5145166 water fraction, min, max = 0.066300724 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481253e-08, Final residual = 1.3868161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275099e-09, Final residual = 3.6228406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.88 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.10872985 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.2219858 Time = 2992.04 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 = 0.150448 0 0.5145126 water fraction, min, max = 0.066301875 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044685 0 0.51450866 water fraction, min, max = 0.066303024 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150448 0 0.5145126 water fraction, min, max = 0.066301871 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044685 0 0.5145088 water fraction, min, max = 0.066303021 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969089e-06, Final residual = 3.2061178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973264e-09, Final residual = 1.3357848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150448 0 0.5145126 water fraction, min, max = 0.066301874 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044685 0 0.51450875 water fraction, min, max = 0.066303026 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150448 0 0.5145126 water fraction, min, max = 0.066301874 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044685 0 0.51450875 water fraction, min, max = 0.066303026 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3458854e-08, Final residual = 1.3779214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331792e-09, Final residual = 3.747444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.44 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.10872394 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.2219858 Time = 2993.26 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 = 0.1504457 0 0.51450476 water fraction, min, max = 0.066304176 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044455 0 0.51450082 water fraction, min, max = 0.066305324 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504457 0 0.51450476 water fraction, min, max = 0.066304172 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044455 0 0.51450096 water fraction, min, max = 0.066305322 2.9735106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960878e-06, Final residual = 3.2048111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055242e-09, Final residual = 1.3583204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504457 0 0.51450476 water fraction, min, max = 0.066304175 2.975497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044455 0 0.51450091 water fraction, min, max = 0.066305326 2.975497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504457 0 0.51450476 water fraction, min, max = 0.066304175 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044455 0 0.51450091 water fraction, min, max = 0.066305326 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412244e-08, Final residual = 1.3753793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347729e-09, Final residual = 3.8711196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.98 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.10871804 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.2222152 Time = 2994.48 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 = 0.1504434 0 0.51449691 water fraction, min, max = 0.066306476 2.9774179e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044225 0 0.51449298 water fraction, min, max = 0.066307624 3.1092663e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504434 0 0.51449691 water fraction, min, max = 0.066306473 3.2371402e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044225 0 0.51449312 water fraction, min, max = 0.066307622 3.3689867e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956847e-06, Final residual = 3.2041447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880613e-09, Final residual = 1.3628211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504434 0 0.51449692 water fraction, min, max = 0.066306475 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044225 0 0.51449307 water fraction, min, max = 0.066307626 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504434 0 0.51449692 water fraction, min, max = 0.066306475 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044225 0 0.51449307 water fraction, min, max = 0.066307626 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3406547e-08, Final residual = 1.3787266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267099e-09, Final residual = 3.7454206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.57 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.10873254 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.2222152 Time = 2995.7 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 = 0.1504411 0 0.51448908 water fraction, min, max = 0.066308775 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043995 0 0.51448515 water fraction, min, max = 0.066309923 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504411 0 0.51448908 water fraction, min, max = 0.066308772 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043995 0 0.51448528 water fraction, min, max = 0.066309921 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948239e-06, Final residual = 3.2021961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961889e-09, Final residual = 1.2709565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504411 0 0.51448908 water fraction, min, max = 0.066308775 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043995 0 0.51448523 water fraction, min, max = 0.066309925 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504411 0 0.51448908 water fraction, min, max = 0.066308775 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043995 0 0.51448523 water fraction, min, max = 0.066309925 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275145e-08, Final residual = 1.3743955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321322e-09, Final residual = 3.726945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.02 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.10872664 max: 0.59990611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.2222152 Time = 2996.93 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 = 0.1504388 0 0.51448124 water fraction, min, max = 0.066311074 2.9774191e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043765 0 0.51447731 water fraction, min, max = 0.066312221 3.1091854e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504388 0 0.51448124 water fraction, min, max = 0.066311071 3.2369747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043765 0 0.51447745 water fraction, min, max = 0.066312219 3.3687391e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940289e-06, Final residual = 3.2010274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848075e-09, Final residual = 1.2523206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504388 0 0.51448124 water fraction, min, max = 0.066311073 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043765 0 0.5144774 water fraction, min, max = 0.066312223 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504388 0 0.51448124 water fraction, min, max = 0.066311073 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043765 0 0.5144774 water fraction, min, max = 0.066312223 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213168e-08, Final residual = 1.373757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130165e-09, Final residual = 3.7689329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.59 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.10872074 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.2224448 Time = 2998.15 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 = 0.1504365 0 0.51447341 water fraction, min, max = 0.066313372 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043535 0 0.51446948 water fraction, min, max = 0.066314519 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504365 0 0.51447341 water fraction, min, max = 0.066313368 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043535 0 0.51446962 water fraction, min, max = 0.066314516 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936387e-06, Final residual = 3.2007183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.284394e-09, Final residual = 1.4300413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504365 0 0.51447341 water fraction, min, max = 0.066313371 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043535 0 0.51446956 water fraction, min, max = 0.066314521 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504365 0 0.51447341 water fraction, min, max = 0.066313371 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043535 0 0.51446957 water fraction, min, max = 0.066314521 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3383225e-08, Final residual = 1.3650233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277471e-09, Final residual = 4.037763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.14 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.10873527 max: 0.59994996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.2224448 Time = 2999.37 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 = 0.1504342 0 0.51446558 water fraction, min, max = 0.066315669 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043306 0 0.51446165 water fraction, min, max = 0.066316815 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504342 0 0.51446558 water fraction, min, max = 0.066315665 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043306 0 0.51446179 water fraction, min, max = 0.066316813 2.9754311e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927876e-06, Final residual = 3.1985212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870579e-09, Final residual = 1.4326051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504342 0 0.51446558 water fraction, min, max = 0.066315668 2.9774214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043306 0 0.51446174 water fraction, min, max = 0.066316817 2.9774214e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504342 0 0.51446558 water fraction, min, max = 0.066315668 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043306 0 0.51446174 water fraction, min, max = 0.066316817 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280103e-08, Final residual = 1.3607116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238017e-09, Final residual = 3.9803776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.71 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.10872937 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.2224448 Time = 3000.59 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 = 0.15043191 0 0.51445775 water fraction, min, max = 0.066317965 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043076 0 0.51445383 water fraction, min, max = 0.066319111 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043191 0 0.51445775 water fraction, min, max = 0.066317962 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043076 0 0.51445396 water fraction, min, max = 0.066319108 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919415e-06, Final residual = 3.198067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.303349e-09, Final residual = 1.4031328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043191 0 0.51445775 water fraction, min, max = 0.066317964 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043076 0 0.51445391 water fraction, min, max = 0.066319113 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043191 0 0.51445775 water fraction, min, max = 0.066317964 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043076 0 0.51445391 water fraction, min, max = 0.066319113 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3229009e-08, Final residual = 1.365584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386357e-09, Final residual = 3.7428434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.26 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.10872348 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.2226747 Time = 3001.82 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 = 0.15042961 0 0.51444993 water fraction, min, max = 0.06632026 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042846 0 0.514446 water fraction, min, max = 0.066321406 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042961 0 0.51444993 water fraction, min, max = 0.066320257 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042847 0 0.51444614 water fraction, min, max = 0.066321403 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915298e-06, Final residual = 3.1967901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911258e-09, Final residual = 1.3460242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042961 0 0.51444993 water fraction, min, max = 0.06632026 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042847 0 0.51444609 water fraction, min, max = 0.066321408 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042961 0 0.51444993 water fraction, min, max = 0.066320259 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042847 0 0.51444609 water fraction, min, max = 0.066321408 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163546e-08, Final residual = 1.3766894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374195e-09, Final residual = 3.4719663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.75 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.10873803 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 1.2226747 Time = 3003.04 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 = 0.15042732 0 0.5144421 water fraction, min, max = 0.066322555 2.9793476e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042617 0 0.51443818 water fraction, min, max = 0.0663237 3.1110072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042732 0 0.5144421 water fraction, min, max = 0.066322551 3.2386818e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042617 0 0.51443832 water fraction, min, max = 0.066323697 3.3703394e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907099e-06, Final residual = 3.1959816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981603e-09, Final residual = 1.3802793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042732 0 0.51444211 water fraction, min, max = 0.066322554 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042617 0 0.51443827 water fraction, min, max = 0.066323702 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042732 0 0.51444211 water fraction, min, max = 0.066322554 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042617 0 0.51443827 water fraction, min, max = 0.066323702 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149005e-08, Final residual = 1.3656889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237182e-09, Final residual = 4.0568589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.3 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.10873214 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.2226747 Time = 3004.26 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 = 0.15042502 0 0.51443429 water fraction, min, max = 0.066324848 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042388 0 0.51443037 water fraction, min, max = 0.066325993 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042502 0 0.51443429 water fraction, min, max = 0.066324845 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042388 0 0.5144305 water fraction, min, max = 0.066325991 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899022e-06, Final residual = 3.1940511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980852e-09, Final residual = 1.312188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042502 0 0.51443429 water fraction, min, max = 0.066324848 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042388 0 0.51443045 water fraction, min, max = 0.066325995 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042502 0 0.51443429 water fraction, min, max = 0.066324848 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042388 0 0.51443045 water fraction, min, max = 0.066325995 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021656e-08, Final residual = 1.3631973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257344e-09, Final residual = 3.9790191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.74 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.10872625 max: 0.59989083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.2226747 Time = 3005.48 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 = 0.15042273 0 0.51442647 water fraction, min, max = 0.066327141 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042159 0 0.51442255 water fraction, min, max = 0.066328285 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042273 0 0.51442647 water fraction, min, max = 0.066327138 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042159 0 0.51442269 water fraction, min, max = 0.066328283 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891083e-06, Final residual = 3.1926238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815263e-09, Final residual = 1.3729989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042273 0 0.51442647 water fraction, min, max = 0.06632714 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042159 0 0.51442264 water fraction, min, max = 0.066328287 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042273 0 0.51442647 water fraction, min, max = 0.06632714 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042159 0 0.51442264 water fraction, min, max = 0.066328287 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055469e-08, Final residual = 1.3675683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367085e-09, Final residual = 3.7594989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.3 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.10872037 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.2229048 Time = 3006.71 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 = 0.15042044 0 0.51441866 water fraction, min, max = 0.066329433 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041929 0 0.51441474 water fraction, min, max = 0.066330577 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042044 0 0.51441866 water fraction, min, max = 0.066329429 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504193 0 0.51441488 water fraction, min, max = 0.066330574 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886664e-06, Final residual = 3.1919669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815238e-09, Final residual = 1.2781275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042044 0 0.51441866 water fraction, min, max = 0.066329432 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041929 0 0.51441483 water fraction, min, max = 0.066330579 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042044 0 0.51441866 water fraction, min, max = 0.066329432 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041929 0 0.51441483 water fraction, min, max = 0.066330579 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2929686e-08, Final residual = 1.3663818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412809e-09, Final residual = 3.7916515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.84 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.10873495 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2229048 Time = 3007.93 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 = 0.15041815 0 0.51441085 water fraction, min, max = 0.066331724 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150417 0 0.51440693 water fraction, min, max = 0.066332867 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041815 0 0.51441085 water fraction, min, max = 0.066331721 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041701 0 0.51440707 water fraction, min, max = 0.066332865 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878614e-06, Final residual = 3.1911755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895244e-09, Final residual = 1.2872201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041815 0 0.51441085 water fraction, min, max = 0.066331723 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150417 0 0.51440702 water fraction, min, max = 0.06633287 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041815 0 0.51441085 water fraction, min, max = 0.066331723 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150417 0 0.51440702 water fraction, min, max = 0.066332869 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890008e-08, Final residual = 1.3634025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417336e-09, Final residual = 3.9830203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.4 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.10872907 max: 0.59990073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.2229048 Time = 3009.15 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 = 0.15041586 0 0.51440304 water fraction, min, max = 0.066334014 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041471 0 0.51439913 water fraction, min, max = 0.066335157 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041586 0 0.51440304 water fraction, min, max = 0.066334011 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041472 0 0.51439926 water fraction, min, max = 0.066335155 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870373e-06, Final residual = 3.1891334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811886e-09, Final residual = 1.3696734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041586 0 0.51440304 water fraction, min, max = 0.066334013 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041471 0 0.51439921 water fraction, min, max = 0.066335159 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041586 0 0.51440304 water fraction, min, max = 0.066334013 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041471 0 0.51439922 water fraction, min, max = 0.066335159 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920224e-08, Final residual = 1.3679037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439546e-09, Final residual = 3.7127552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.87 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.10872319 max: 0.59986644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 1.2231351 Time = 3010.38 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 = 0.15041357 0 0.51439524 water fraction, min, max = 0.066336303 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041242 0 0.51439133 water fraction, min, max = 0.066337446 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041357 0 0.51439524 water fraction, min, max = 0.0663363 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041243 0 0.51439146 water fraction, min, max = 0.066337444 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866288e-06, Final residual = 3.1885125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779015e-09, Final residual = 1.4170849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041357 0 0.51439524 water fraction, min, max = 0.066336303 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041243 0 0.51439141 water fraction, min, max = 0.066337448 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041357 0 0.51439524 water fraction, min, max = 0.066336303 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041243 0 0.51439141 water fraction, min, max = 0.066337448 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2935131e-08, Final residual = 1.3732191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238648e-09, Final residual = 3.6325481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.4 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.10873779 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 1.2231351 Time = 3011.6 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 = 0.15041128 0 0.51438744 water fraction, min, max = 0.066338592 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041014 0 0.51438353 water fraction, min, max = 0.066339734 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041128 0 0.51438744 water fraction, min, max = 0.066338589 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041014 0 0.51438366 water fraction, min, max = 0.066339732 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857726e-06, Final residual = 3.1869849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127087e-09, Final residual = 1.4174019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041128 0 0.51438744 water fraction, min, max = 0.066338591 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041014 0 0.51438361 water fraction, min, max = 0.066339737 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041128 0 0.51438744 water fraction, min, max = 0.066338591 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041014 0 0.51438361 water fraction, min, max = 0.066339736 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911059e-08, Final residual = 1.3741529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235445e-09, Final residual = 3.6900594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.97 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.10873192 max: 0.59991084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.2231351 Time = 3012.82 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 = 0.15040899 0 0.51437964 water fraction, min, max = 0.06634088 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040785 0 0.51437573 water fraction, min, max = 0.066342022 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040899 0 0.51437964 water fraction, min, max = 0.066340876 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040785 0 0.51437586 water fraction, min, max = 0.066342019 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850136e-06, Final residual = 3.1860035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843009e-09, Final residual = 1.2666247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040899 0 0.51437964 water fraction, min, max = 0.066340879 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040785 0 0.51437581 water fraction, min, max = 0.066342024 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040899 0 0.51437964 water fraction, min, max = 0.066340879 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040785 0 0.51437582 water fraction, min, max = 0.066342024 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720181e-08, Final residual = 1.3674172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131083e-09, Final residual = 3.7032679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.51 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.10872605 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.2233656 Time = 3014.05 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 = 0.15040671 0 0.51437184 water fraction, min, max = 0.066343167 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040556 0 0.51436793 water fraction, min, max = 0.066344308 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040671 0 0.51437184 water fraction, min, max = 0.066343163 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040556 0 0.51436807 water fraction, min, max = 0.066344306 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845491e-06, Final residual = 3.1845842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608775e-09, Final residual = 1.4321406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040671 0 0.51437184 water fraction, min, max = 0.066343166 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040556 0 0.51436802 water fraction, min, max = 0.06634431 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040671 0 0.51437184 water fraction, min, max = 0.066343166 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040556 0 0.51436802 water fraction, min, max = 0.06634431 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2857545e-08, Final residual = 1.3650253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226376e-09, Final residual = 3.6556808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.08 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.10874067 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.2233656 Time = 3015.27 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 = 0.15040442 0 0.51436405 water fraction, min, max = 0.066345453 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040328 0 0.51436014 water fraction, min, max = 0.066346594 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040442 0 0.51436405 water fraction, min, max = 0.06634545 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040328 0 0.51436028 water fraction, min, max = 0.066346591 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837173e-06, Final residual = 3.182995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760361e-09, Final residual = 1.3211588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040442 0 0.51436405 water fraction, min, max = 0.066345452 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040328 0 0.51436023 water fraction, min, max = 0.066346596 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040442 0 0.51436405 water fraction, min, max = 0.066345452 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040328 0 0.51436023 water fraction, min, max = 0.066346596 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2698466e-08, Final residual = 1.363832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142087e-09, Final residual = 3.8633356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.65 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.10873481 max: 0.59992114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.2233656 Time = 3016.49 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 = 0.15040213 0 0.51435626 water fraction, min, max = 0.066347738 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040099 0 0.51435235 water fraction, min, max = 0.066348879 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040213 0 0.51435626 water fraction, min, max = 0.066347735 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040099 0 0.51435249 water fraction, min, max = 0.066348876 2.9773557e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829725e-06, Final residual = 3.181381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884447e-09, Final residual = 1.3031936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040213 0 0.51435626 water fraction, min, max = 0.066347738 2.9793563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040099 0 0.51435244 water fraction, min, max = 0.066348881 2.9793563e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040213 0 0.51435626 water fraction, min, max = 0.066347737 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040099 0 0.51435244 water fraction, min, max = 0.066348881 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2624779e-08, Final residual = 1.3694578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302513e-09, Final residual = 3.7019784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.22 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.10872895 max: 0.59988692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.2235963 Time = 3017.72 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 = 0.15039985 0 0.51434847 water fraction, min, max = 0.066350023 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039871 0 0.51434457 water fraction, min, max = 0.066351163 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039985 0 0.51434847 water fraction, min, max = 0.066350019 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039871 0 0.5143447 water fraction, min, max = 0.06635116 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825294e-06, Final residual = 3.1813329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862493e-09, Final residual = 1.3438027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039985 0 0.51434847 water fraction, min, max = 0.066350022 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039871 0 0.51434465 water fraction, min, max = 0.066351165 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039985 0 0.51434847 water fraction, min, max = 0.066350022 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039871 0 0.51434466 water fraction, min, max = 0.066351165 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.265463e-08, Final residual = 1.3673595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227899e-09, Final residual = 3.8789935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.74 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.10874359 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.2235963 Time = 3018.94 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 = 0.15039757 0 0.51434069 water fraction, min, max = 0.066352306 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039642 0 0.51433679 water fraction, min, max = 0.066353446 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039757 0 0.51434069 water fraction, min, max = 0.066352303 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039643 0 0.51433692 water fraction, min, max = 0.066353444 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816742e-06, Final residual = 3.1799933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696544e-09, Final residual = 1.3248615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039757 0 0.51434069 water fraction, min, max = 0.066352306 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039643 0 0.51433687 water fraction, min, max = 0.066353448 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039757 0 0.51434069 water fraction, min, max = 0.066352306 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039643 0 0.51433687 water fraction, min, max = 0.066353448 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578144e-08, Final residual = 1.3587755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253437e-09, Final residual = 3.6279857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.2 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.10873773 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.2235963 Time = 3020.16 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 = 0.15039528 0 0.51433291 water fraction, min, max = 0.066354589 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039414 0 0.51432901 water fraction, min, max = 0.066355729 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039528 0 0.51433291 water fraction, min, max = 0.066354586 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039414 0 0.51432914 water fraction, min, max = 0.066355726 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809164e-06, Final residual = 3.1792992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657085e-09, Final residual = 1.2768325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039528 0 0.51433291 water fraction, min, max = 0.066354589 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039414 0 0.51432909 water fraction, min, max = 0.066355731 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039528 0 0.51433291 water fraction, min, max = 0.066354588 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039414 0 0.51432909 water fraction, min, max = 0.066355731 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487539e-08, Final residual = 1.3800335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184976e-09, Final residual = 3.4038474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.77 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.10873187 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2235963 Time = 3021.39 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 = 0.150393 0 0.51432513 water fraction, min, max = 0.066356871 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039186 0 0.51432123 water fraction, min, max = 0.06635801 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150393 0 0.51432513 water fraction, min, max = 0.066356868 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039186 0 0.51432136 water fraction, min, max = 0.066358007 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680076e-06, Final residual = 3.1781667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539043e-09, Final residual = 1.2451845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150393 0 0.51432513 water fraction, min, max = 0.06635687 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039186 0 0.51432131 water fraction, min, max = 0.066358012 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150393 0 0.51432513 water fraction, min, max = 0.06635687 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039186 0 0.51432132 water fraction, min, max = 0.066358012 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2432778e-08, Final residual = 1.3833515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306807e-09, Final residual = 3.2902456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.33 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.10872602 max: 0.59986329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.2238273 Time = 3022.61 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 = 0.15039072 0 0.51431735 water fraction, min, max = 0.066359152 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038958 0 0.51431345 water fraction, min, max = 0.066360291 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039072 0 0.51431735 water fraction, min, max = 0.066359149 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038958 0 0.51431359 water fraction, min, max = 0.066360288 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796727e-06, Final residual = 3.1774814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781236e-09, Final residual = 1.2299808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039072 0 0.51431735 water fraction, min, max = 0.066359152 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038958 0 0.51431354 water fraction, min, max = 0.066360293 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039072 0 0.51431735 water fraction, min, max = 0.066359151 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038958 0 0.51431354 water fraction, min, max = 0.066360293 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408173e-08, Final residual = 1.3744644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428716e-09, Final residual = 3.2893077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.9 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.10874069 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=2.7021598e+15 -> dtScale=1.0000961 deltaT = 1.2238273 Time = 3023.83 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 = 0.15038844 0 0.51430958 water fraction, min, max = 0.066361432 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503873 0 0.51430568 water fraction, min, max = 0.066362571 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038844 0 0.51430958 water fraction, min, max = 0.066361429 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503873 0 0.51430582 water fraction, min, max = 0.066362568 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788499e-06, Final residual = 3.1760179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823191e-09, Final residual = 1.4583815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038844 0 0.51430958 water fraction, min, max = 0.066361432 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503873 0 0.51430577 water fraction, min, max = 0.066362573 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038844 0 0.51430958 water fraction, min, max = 0.066361432 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503873 0 0.51430577 water fraction, min, max = 0.066362573 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2552254e-08, Final residual = 1.3748988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157958e-09, Final residual = 3.6789972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.36 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.10873484 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.2238273 Time = 3025.06 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 = 0.15038616 0 0.51430181 water fraction, min, max = 0.066363712 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038502 0 0.51429791 water fraction, min, max = 0.06636485 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038616 0 0.51430181 water fraction, min, max = 0.066363709 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038502 0 0.51429805 water fraction, min, max = 0.066364847 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780756e-06, Final residual = 3.1740807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716924e-09, Final residual = 1.2692366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038616 0 0.51430181 water fraction, min, max = 0.066363711 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038502 0 0.514298 water fraction, min, max = 0.066364852 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038616 0 0.51430181 water fraction, min, max = 0.066363711 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038502 0 0.514298 water fraction, min, max = 0.066364852 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320913e-08, Final residual = 1.353921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163937e-09, Final residual = 3.6984587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.92 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.108729 max: 0.5998741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.2240585 Time = 3026.28 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 = 0.15038388 0 0.51429404 water fraction, min, max = 0.06636599 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038274 0 0.51429015 water fraction, min, max = 0.066367128 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038388 0 0.51429404 water fraction, min, max = 0.066365987 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038275 0 0.51429028 water fraction, min, max = 0.066367125 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776557e-06, Final residual = 3.1734356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910305e-09, Final residual = 1.3977167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038388 0 0.51429404 water fraction, min, max = 0.06636599 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038274 0 0.51429023 water fraction, min, max = 0.06636713 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038388 0 0.51429404 water fraction, min, max = 0.06636599 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038274 0 0.51429023 water fraction, min, max = 0.06636713 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2427502e-08, Final residual = 1.3646566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256535e-09, Final residual = 3.8156282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.46 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.10874369 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.2240585 Time = 3027.51 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 = 0.1503816 0 0.51428628 water fraction, min, max = 0.066368268 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038046 0 0.51428238 water fraction, min, max = 0.066369405 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503816 0 0.51428628 water fraction, min, max = 0.066368265 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038047 0 0.51428252 water fraction, min, max = 0.066369403 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768352e-06, Final residual = 3.1721237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552825e-09, Final residual = 1.3490496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503816 0 0.51428628 water fraction, min, max = 0.066368268 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038047 0 0.51428247 water fraction, min, max = 0.066369408 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503816 0 0.51428628 water fraction, min, max = 0.066368268 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038047 0 0.51428247 water fraction, min, max = 0.066369407 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336884e-08, Final residual = 1.3756623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157044e-09, Final residual = 3.3797263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.10873785 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.2240585 Time = 3028.73 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 = 0.15037933 0 0.51427852 water fraction, min, max = 0.066370545 2.9812988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037819 0 0.51427463 water fraction, min, max = 0.066371682 3.1123955e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037933 0 0.51427852 water fraction, min, max = 0.066370542 3.2394763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037819 0 0.51427476 water fraction, min, max = 0.066371679 3.3705711e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760556e-06, Final residual = 3.1708003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814246e-09, Final residual = 1.3305869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037933 0 0.51427852 water fraction, min, max = 0.066370545 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037819 0 0.51427471 water fraction, min, max = 0.066371684 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037933 0 0.51427852 water fraction, min, max = 0.066370545 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037819 0 0.51427471 water fraction, min, max = 0.066371684 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270223e-08, Final residual = 1.3511428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090214e-09, Final residual = 3.7807823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.58 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.10873201 max: 0.5998851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.22429 Time = 3029.95 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 = 0.15037705 0 0.51427076 water fraction, min, max = 0.066372822 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037591 0 0.51426687 water fraction, min, max = 0.066373958 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037705 0 0.51427076 water fraction, min, max = 0.066372818 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037592 0 0.514267 water fraction, min, max = 0.066373955 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756874e-06, Final residual = 3.1696662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599159e-09, Final residual = 1.445518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037705 0 0.51427076 water fraction, min, max = 0.066372821 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037591 0 0.51426695 water fraction, min, max = 0.06637396 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037705 0 0.51427076 water fraction, min, max = 0.066372821 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037591 0 0.51426695 water fraction, min, max = 0.06637396 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361897e-08, Final residual = 1.3693743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426551e-09, Final residual = 3.4862011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.12 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.10874672 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 1.22429 Time = 3031.18 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 = 0.15037477 0 0.514263 water fraction, min, max = 0.066375097 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037364 0 0.51425911 water fraction, min, max = 0.066376233 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037477 0 0.514263 water fraction, min, max = 0.066375094 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037364 0 0.51425925 water fraction, min, max = 0.06637623 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748041e-06, Final residual = 3.1681718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610668e-09, Final residual = 1.2527192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037478 0 0.514263 water fraction, min, max = 0.066375097 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037364 0 0.5142592 water fraction, min, max = 0.066376235 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037478 0 0.514263 water fraction, min, max = 0.066375097 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037364 0 0.5142592 water fraction, min, max = 0.066376235 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.212042e-08, Final residual = 1.3414524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181238e-09, Final residual = 3.8963271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.67 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.10874089 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.22429 Time = 3032.4 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 = 0.1503725 0 0.51425525 water fraction, min, max = 0.066377372 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037136 0 0.51425136 water fraction, min, max = 0.066378507 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503725 0 0.51425525 water fraction, min, max = 0.066377368 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037137 0 0.51425149 water fraction, min, max = 0.066378505 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740318e-06, Final residual = 3.1670892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569207e-09, Final residual = 1.2940036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503725 0 0.51425525 water fraction, min, max = 0.066377371 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037136 0 0.51425144 water fraction, min, max = 0.066378509 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503725 0 0.51425525 water fraction, min, max = 0.066377371 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037136 0 0.51425145 water fraction, min, max = 0.066378509 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2110186e-08, Final residual = 1.3642873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885198e-09, Final residual = 3.5422208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.14 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.10873505 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.22429 Time = 3033.63 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 = 0.15037023 0 0.5142475 water fraction, min, max = 0.066379645 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036909 0 0.51424361 water fraction, min, max = 0.06638078 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037023 0 0.5142475 water fraction, min, max = 0.066379642 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036909 0 0.51424375 water fraction, min, max = 0.066380778 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732596e-06, Final residual = 3.1656626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689048e-09, Final residual = 1.3767649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037023 0 0.5142475 water fraction, min, max = 0.066379645 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036909 0 0.5142437 water fraction, min, max = 0.066380782 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037023 0 0.5142475 water fraction, min, max = 0.066379645 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036909 0 0.5142437 water fraction, min, max = 0.066380782 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2173731e-08, Final residual = 1.3675253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190987e-09, Final residual = 3.3561583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.67 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.10872922 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.2245217 Time = 3034.85 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 = 0.15036795 0 0.51423975 water fraction, min, max = 0.066381918 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036682 0 0.51423587 water fraction, min, max = 0.066383053 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036795 0 0.51423975 water fraction, min, max = 0.066381915 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036682 0 0.514236 water fraction, min, max = 0.06638305 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672831e-06, Final residual = 3.1648193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925861e-09, Final residual = 1.3703867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036795 0 0.51423975 water fraction, min, max = 0.066381918 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036682 0 0.51423595 water fraction, min, max = 0.066383055 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036795 0 0.51423975 water fraction, min, max = 0.066381918 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036682 0 0.51423595 water fraction, min, max = 0.066383055 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2118358e-08, Final residual = 1.3389939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115937e-09, Final residual = 3.82452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.25 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.10874397 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.2245217 Time = 3036.08 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 = 0.15036568 0 0.514232 water fraction, min, max = 0.06638419 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036455 0 0.51422812 water fraction, min, max = 0.066385324 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036568 0 0.51423201 water fraction, min, max = 0.066384187 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036455 0 0.51422826 water fraction, min, max = 0.066385322 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720152e-06, Final residual = 3.1631988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.265207e-09, Final residual = 1.2335409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036568 0 0.51423201 water fraction, min, max = 0.06638419 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036455 0 0.51422821 water fraction, min, max = 0.066385327 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036568 0 0.51423201 water fraction, min, max = 0.06638419 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036455 0 0.51422821 water fraction, min, max = 0.066385326 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.19653e-08, Final residual = 1.3541097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425361e-09, Final residual = 3.5953993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.82 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.10873814 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.2245217 Time = 3037.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036341 0 0.51422426 water fraction, min, max = 0.066386461 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036228 0 0.51422038 water fraction, min, max = 0.066387595 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036341 0 0.51422426 water fraction, min, max = 0.066386458 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036228 0 0.51422052 water fraction, min, max = 0.066387593 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711977e-06, Final residual = 3.16305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661882e-09, Final residual = 1.0969668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036341 0 0.51422426 water fraction, min, max = 0.066386461 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036228 0 0.51422047 water fraction, min, max = 0.066387597 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036341 0 0.51422426 water fraction, min, max = 0.066386461 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036228 0 0.51422047 water fraction, min, max = 0.066387597 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797063e-08, Final residual = 1.3555716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421088e-09, Final residual = 3.6396814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.32 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.10873231 max: 0.59987374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.2247536 Time = 3038.53 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 = 0.15036114 0 0.51421652 water fraction, min, max = 0.066388732 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036001 0 0.51421264 water fraction, min, max = 0.066389865 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036114 0 0.51421652 water fraction, min, max = 0.066388729 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036001 0 0.51421278 water fraction, min, max = 0.066389863 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708201e-06, Final residual = 3.1621848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646047e-09, Final residual = 1.3209571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036114 0 0.51421653 water fraction, min, max = 0.066388731 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036001 0 0.51421273 water fraction, min, max = 0.066389867 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036114 0 0.51421653 water fraction, min, max = 0.066388731 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036001 0 0.51421273 water fraction, min, max = 0.066389867 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1961879e-08, Final residual = 1.3663786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030475e-09, Final residual = 3.5798576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.88 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.10874708 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.2247536 Time = 3039.75 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 = 0.15035887 0 0.51420879 water fraction, min, max = 0.066391002 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035774 0 0.51420491 water fraction, min, max = 0.066392135 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035887 0 0.51420879 water fraction, min, max = 0.066390998 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035774 0 0.51420504 water fraction, min, max = 0.066392132 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699826e-06, Final residual = 3.1605257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762494e-09, Final residual = 1.3095561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035887 0 0.51420879 water fraction, min, max = 0.066391001 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035774 0 0.51420499 water fraction, min, max = 0.066392137 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035887 0 0.51420879 water fraction, min, max = 0.066391001 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035774 0 0.51420499 water fraction, min, max = 0.066392137 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895662e-08, Final residual = 1.3546501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080633e-09, Final residual = 3.6776262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.44 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.10874126 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.2247536 Time = 3040.98 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 = 0.1503566 0 0.51420105 water fraction, min, max = 0.06639327 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035547 0 0.51419718 water fraction, min, max = 0.066394403 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503566 0 0.51420105 water fraction, min, max = 0.066393267 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035547 0 0.51419731 water fraction, min, max = 0.0663944 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692086e-06, Final residual = 3.1587514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626693e-09, Final residual = 1.3086928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503566 0 0.51420105 water fraction, min, max = 0.06639327 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035547 0 0.51419726 water fraction, min, max = 0.066394405 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503566 0 0.51420105 water fraction, min, max = 0.06639327 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035547 0 0.51419726 water fraction, min, max = 0.066394405 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864979e-08, Final residual = 1.3410776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181468e-09, Final residual = 3.9122225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.99 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.10873544 max: 0.59988541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.2249857 Time = 3042.2 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 = 0.15035433 0 0.51419332 water fraction, min, max = 0.066395538 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503532 0 0.51418945 water fraction, min, max = 0.066396671 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035433 0 0.51419332 water fraction, min, max = 0.066395535 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503532 0 0.51418958 water fraction, min, max = 0.066396668 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688101e-06, Final residual = 3.1579128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555028e-09, Final residual = 1.2723122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035433 0 0.51419332 water fraction, min, max = 0.066395538 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503532 0 0.51418953 water fraction, min, max = 0.066396673 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035433 0 0.51419332 water fraction, min, max = 0.066395538 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503532 0 0.51418953 water fraction, min, max = 0.066396673 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1834702e-08, Final residual = 1.3698283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140924e-09, Final residual = 3.3717984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.52 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.10875023 max: 0.59996515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.2249857 Time = 3043.43 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 = 0.15035207 0 0.51418559 water fraction, min, max = 0.066397806 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035093 0 0.51418172 water fraction, min, max = 0.066398937 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035207 0 0.51418559 water fraction, min, max = 0.066397803 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035094 0 0.51418185 water fraction, min, max = 0.066398935 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667995e-06, Final residual = 3.157523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637803e-09, Final residual = 1.2922042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035207 0 0.5141856 water fraction, min, max = 0.066397805 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035093 0 0.5141818 water fraction, min, max = 0.06639894 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035207 0 0.5141856 water fraction, min, max = 0.066397805 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035093 0 0.51418181 water fraction, min, max = 0.066398939 2.9792913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1805737e-08, Final residual = 1.3620848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040565e-09, Final residual = 3.5377844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.07 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.10874442 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.2249857 Time = 3044.65 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 = 0.1503498 0 0.51417787 water fraction, min, max = 0.066400072 2.9813085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034867 0 0.514174 water fraction, min, max = 0.066401203 3.1120738e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503498 0 0.51417787 water fraction, min, max = 0.066400069 3.2388037e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034867 0 0.51417413 water fraction, min, max = 0.066401201 3.3695671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671998e-06, Final residual = 3.1555716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614806e-09, Final residual = 1.4492066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503498 0 0.51417787 water fraction, min, max = 0.066400072 2.9813091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034867 0 0.51417408 water fraction, min, max = 0.066401206 2.9813091e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503498 0 0.51417787 water fraction, min, max = 0.066400071 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034867 0 0.51417408 water fraction, min, max = 0.066401205 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882588e-08, Final residual = 1.3572177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160965e-09, Final residual = 3.5342764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.61 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.10873861 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.2249857 Time = 3045.88 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 = 0.15034753 0 0.51417015 water fraction, min, max = 0.066402338 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503464 0 0.51416628 water fraction, min, max = 0.066403468 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034753 0 0.51417015 water fraction, min, max = 0.066402334 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503464 0 0.51416641 water fraction, min, max = 0.066403466 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664301e-06, Final residual = 3.1539985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549446e-09, Final residual = 1.3704461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034753 0 0.51417015 water fraction, min, max = 0.066402337 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503464 0 0.51416636 water fraction, min, max = 0.06640347 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034753 0 0.51417015 water fraction, min, max = 0.066402337 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503464 0 0.51416636 water fraction, min, max = 0.06640347 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1781659e-08, Final residual = 1.3552062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172256e-09, Final residual = 3.5454148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.05 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.1087328 max: 0.59986337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.2252181 Time = 3047.1 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 = 0.15034527 0 0.51416243 water fraction, min, max = 0.066404602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034414 0 0.51415856 water fraction, min, max = 0.066405733 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034527 0 0.51416243 water fraction, min, max = 0.066404599 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034414 0 0.51415869 water fraction, min, max = 0.06640573 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660043e-06, Final residual = 3.1529116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556748e-09, Final residual = 1.3873556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034527 0 0.51416243 water fraction, min, max = 0.066404602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034414 0 0.51415864 water fraction, min, max = 0.066405735 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034527 0 0.51416243 water fraction, min, max = 0.066404602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034414 0 0.51415864 water fraction, min, max = 0.066405735 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1769976e-08, Final residual = 1.346799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175191e-09, Final residual = 3.7887057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.63 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.10874762 max: 0.59994327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=2.7021598e+15 -> dtScale=1.0000946 deltaT = 1.2252181 Time = 3048.33 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 = 0.15034301 0 0.51415471 water fraction, min, max = 0.066406866 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034187 0 0.51415084 water fraction, min, max = 0.066407996 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034301 0 0.51415471 water fraction, min, max = 0.066406863 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034188 0 0.51415097 water fraction, min, max = 0.066407994 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652058e-06, Final residual = 3.1514938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469536e-09, Final residual = 1.3565832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034301 0 0.51415471 water fraction, min, max = 0.066406866 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034188 0 0.51415092 water fraction, min, max = 0.066407998 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034301 0 0.51415471 water fraction, min, max = 0.066406866 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034188 0 0.51415093 water fraction, min, max = 0.066407998 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1687656e-08, Final residual = 1.3542707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015801e-09, Final residual = 3.6814618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.19 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.10874181 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.2252181 Time = 3049.55 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 = 0.15034074 0 0.514147 water fraction, min, max = 0.066409129 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033961 0 0.51414313 water fraction, min, max = 0.066410259 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034074 0 0.514147 water fraction, min, max = 0.066409126 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033961 0 0.51414326 water fraction, min, max = 0.066410256 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644092e-06, Final residual = 3.1506527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530966e-09, Final residual = 1.2694159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034074 0 0.514147 water fraction, min, max = 0.066409129 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033961 0 0.51414321 water fraction, min, max = 0.066410261 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034074 0 0.514147 water fraction, min, max = 0.066409129 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033961 0 0.51414322 water fraction, min, max = 0.066410261 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1532167e-08, Final residual = 1.3454578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969443e-09, Final residual = 3.7563046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.73 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.10873601 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 1.2254507 Time = 3050.78 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 = 0.15033848 0 0.51413929 water fraction, min, max = 0.066411392 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033735 0 0.51413542 water fraction, min, max = 0.066412521 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033848 0 0.51413929 water fraction, min, max = 0.066411388 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033735 0 0.51413555 water fraction, min, max = 0.066412518 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640379e-06, Final residual = 3.1495213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578723e-09, Final residual = 1.3514546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033848 0 0.51413929 water fraction, min, max = 0.066411391 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033735 0 0.5141355 water fraction, min, max = 0.066412523 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033848 0 0.51413929 water fraction, min, max = 0.066411391 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033735 0 0.5141355 water fraction, min, max = 0.066412523 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1606096e-08, Final residual = 1.3426191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101418e-09, Final residual = 3.8388627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.16 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.10875085 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.2254507 Time = 3052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033622 0 0.51413158 water fraction, min, max = 0.066413653 2.983267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033509 0 0.51412771 water fraction, min, max = 0.066414782 3.1138876e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033622 0 0.51413158 water fraction, min, max = 0.06641365 3.2404638e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033509 0 0.51412784 water fraction, min, max = 0.066414779 3.3710825e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632352e-06, Final residual = 3.1478007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539645e-09, Final residual = 1.3868094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033622 0 0.51413158 water fraction, min, max = 0.066413653 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033509 0 0.51412779 water fraction, min, max = 0.066414784 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033622 0 0.51413158 water fraction, min, max = 0.066413652 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033509 0 0.5141278 water fraction, min, max = 0.066414784 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592996e-08, Final residual = 1.3421942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165268e-09, Final residual = 3.6182276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.75 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.10874505 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.2254507 Time = 3053.23 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 = 0.15033396 0 0.51412387 water fraction, min, max = 0.066415914 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033283 0 0.51412001 water fraction, min, max = 0.066417042 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033396 0 0.51412387 water fraction, min, max = 0.066415911 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033283 0 0.51412014 water fraction, min, max = 0.06641704 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624459e-06, Final residual = 3.1469314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328837e-09, Final residual = 1.3486088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033396 0 0.51412387 water fraction, min, max = 0.066415913 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033283 0 0.51412009 water fraction, min, max = 0.066417044 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033396 0 0.51412387 water fraction, min, max = 0.066415913 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033283 0 0.51412009 water fraction, min, max = 0.066417044 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492488e-08, Final residual = 1.3448352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044918e-09, Final residual = 3.4676452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.28 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.10873925 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.2254507 Time = 3054.45 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 = 0.1503317 0 0.51411617 water fraction, min, max = 0.066418173 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033057 0 0.51411231 water fraction, min, max = 0.066419301 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503317 0 0.51411617 water fraction, min, max = 0.06641817 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033057 0 0.51411244 water fraction, min, max = 0.066419299 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616388e-06, Final residual = 3.14619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559755e-09, Final residual = 1.3230261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503317 0 0.51411617 water fraction, min, max = 0.066418173 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033057 0 0.51411239 water fraction, min, max = 0.066419303 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503317 0 0.51411617 water fraction, min, max = 0.066418173 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033057 0 0.51411239 water fraction, min, max = 0.066419303 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1433442e-08, Final residual = 1.332718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187268e-09, Final residual = 3.9721671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.85 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.10873346 max: 0.59985401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 1.2256836 Time = 3055.68 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 = 0.15032944 0 0.51410847 water fraction, min, max = 0.066420432 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032831 0 0.51410461 water fraction, min, max = 0.06642156 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032944 0 0.51410847 water fraction, min, max = 0.066420429 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032831 0 0.51410474 water fraction, min, max = 0.066421558 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612683e-06, Final residual = 3.1447303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428282e-09, Final residual = 1.3270064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032944 0 0.51410847 water fraction, min, max = 0.066420432 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032831 0 0.51410469 water fraction, min, max = 0.066421562 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032944 0 0.51410847 water fraction, min, max = 0.066420432 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032831 0 0.51410469 water fraction, min, max = 0.066421562 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427594e-08, Final residual = 1.3603827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111664e-09, Final residual = 3.6260627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.41 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.10874833 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.2256836 Time = 3056.9 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 = 0.15032718 0 0.51410077 water fraction, min, max = 0.066422691 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032605 0 0.51409691 water fraction, min, max = 0.066423818 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032718 0 0.51410077 water fraction, min, max = 0.066422687 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032606 0 0.51409704 water fraction, min, max = 0.066423815 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660436e-06, Final residual = 3.1435365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276938e-09, Final residual = 1.1353381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032718 0 0.51410077 water fraction, min, max = 0.06642269 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032605 0 0.51409699 water fraction, min, max = 0.06642382 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032718 0 0.51410077 water fraction, min, max = 0.06642269 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032605 0 0.514097 water fraction, min, max = 0.06642382 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246407e-08, Final residual = 1.3346276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392925e-09, Final residual = 3.8646388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.93 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.10874254 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.2256836 Time = 3058.13 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 = 0.15032492 0 0.51409308 water fraction, min, max = 0.066424948 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503238 0 0.51408922 water fraction, min, max = 0.066426075 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032492 0 0.51409308 water fraction, min, max = 0.066424945 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503238 0 0.51408935 water fraction, min, max = 0.066426072 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597034e-06, Final residual = 3.1424483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.244121e-09, Final residual = 1.3706809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032492 0 0.51409308 water fraction, min, max = 0.066424948 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503238 0 0.5140893 water fraction, min, max = 0.066426077 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032492 0 0.51409308 water fraction, min, max = 0.066424947 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503238 0 0.5140893 water fraction, min, max = 0.066426077 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1377621e-08, Final residual = 1.3486143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887028e-09, Final residual = 3.631877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.46 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.10873675 max: 0.59986661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.2259167 Time = 3059.36 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 = 0.15032267 0 0.51408538 water fraction, min, max = 0.066427205 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032154 0 0.51408153 water fraction, min, max = 0.066428331 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032267 0 0.51408538 water fraction, min, max = 0.066427201 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032154 0 0.51408166 water fraction, min, max = 0.066428329 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592714e-06, Final residual = 3.1414078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.245512e-09, Final residual = 1.2057581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032267 0 0.51408539 water fraction, min, max = 0.066427204 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032154 0 0.51408161 water fraction, min, max = 0.066428333 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032267 0 0.51408539 water fraction, min, max = 0.066427204 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032154 0 0.51408161 water fraction, min, max = 0.066428333 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1240133e-08, Final residual = 1.3378329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396542e-09, Final residual = 3.8122852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.88 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.10875165 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2259167 Time = 3060.58 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 = 0.15032041 0 0.5140777 water fraction, min, max = 0.06642946 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031928 0 0.51407384 water fraction, min, max = 0.066430586 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032041 0 0.5140777 water fraction, min, max = 0.066429457 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031929 0 0.51407397 water fraction, min, max = 0.066430584 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584669e-06, Final residual = 3.1400882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328463e-09, Final residual = 1.270225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032041 0 0.5140777 water fraction, min, max = 0.06642946 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031928 0 0.51407392 water fraction, min, max = 0.066430589 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032041 0 0.5140777 water fraction, min, max = 0.06642946 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031928 0 0.51407393 water fraction, min, max = 0.066430588 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208487e-08, Final residual = 1.3294149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040689e-09, Final residual = 3.8244455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.37 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.10874586 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.2259167 Time = 3061.81 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 = 0.15031816 0 0.51407001 water fraction, min, max = 0.066431715 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031703 0 0.51406616 water fraction, min, max = 0.066432841 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031816 0 0.51407001 water fraction, min, max = 0.066431712 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031703 0 0.51406629 water fraction, min, max = 0.066432838 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577003e-06, Final residual = 3.1383554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323504e-09, Final residual = 1.2995368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031816 0 0.51407001 water fraction, min, max = 0.066431715 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031703 0 0.51406624 water fraction, min, max = 0.066432843 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031816 0 0.51407001 water fraction, min, max = 0.066431715 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031703 0 0.51406624 water fraction, min, max = 0.066432843 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217873e-08, Final residual = 1.340102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415664e-09, Final residual = 3.6131717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.9 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.10874008 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2261501 Time = 3063.03 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 = 0.1503159 0 0.51406233 water fraction, min, max = 0.06643397 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031478 0 0.51405847 water fraction, min, max = 0.066435095 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503159 0 0.51406233 water fraction, min, max = 0.066433966 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031478 0 0.51405861 water fraction, min, max = 0.066435092 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573073e-06, Final residual = 3.1379546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.245993e-09, Final residual = 1.3444627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503159 0 0.51406233 water fraction, min, max = 0.066433969 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031478 0 0.51405856 water fraction, min, max = 0.066435097 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503159 0 0.51406233 water fraction, min, max = 0.066433969 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031478 0 0.51405856 water fraction, min, max = 0.066435097 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1238718e-08, Final residual = 1.3510998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150973e-09, Final residual = 3.6630819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.44 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.108755 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.2261501 Time = 3064.26 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 = 0.15031365 0 0.51405464 water fraction, min, max = 0.066436223 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031252 0 0.51405079 water fraction, min, max = 0.066437348 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031365 0 0.51405464 water fraction, min, max = 0.06643622 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031253 0 0.51405093 water fraction, min, max = 0.066437345 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564655e-06, Final residual = 3.1365568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.22352e-09, Final residual = 1.3832188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031365 0 0.51405465 water fraction, min, max = 0.066436223 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031252 0 0.51405088 water fraction, min, max = 0.06643735 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031365 0 0.51405465 water fraction, min, max = 0.066436222 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031252 0 0.51405088 water fraction, min, max = 0.06643735 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1222751e-08, Final residual = 1.3501477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968964e-09, Final residual = 3.3777393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.98 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.10874922 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.2261501 Time = 3065.49 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 = 0.1503114 0 0.51404697 water fraction, min, max = 0.066438476 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031027 0 0.51404312 water fraction, min, max = 0.0664396 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503114 0 0.51404697 water fraction, min, max = 0.066438472 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031027 0 0.51404325 water fraction, min, max = 0.066439598 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557302e-06, Final residual = 3.1359475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2337066e-09, Final residual = 1.3278612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503114 0 0.51404697 water fraction, min, max = 0.066438475 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031027 0 0.5140432 water fraction, min, max = 0.066439602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503114 0 0.51404697 water fraction, min, max = 0.066438475 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031027 0 0.5140432 water fraction, min, max = 0.066439602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.112254e-08, Final residual = 1.3424109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035631e-09, Final residual = 3.685522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.47 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.10874344 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.2261501 Time = 3066.71 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 = 0.15030914 0 0.51403929 water fraction, min, max = 0.066440727 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030802 0 0.51403544 water fraction, min, max = 0.066441851 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030914 0 0.51403929 water fraction, min, max = 0.066440724 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030802 0 0.51403558 water fraction, min, max = 0.066441849 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549792e-06, Final residual = 3.1344033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.214552e-09, Final residual = 1.414963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030915 0 0.51403929 water fraction, min, max = 0.066440727 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030802 0 0.51403553 water fraction, min, max = 0.066441853 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030915 0 0.51403929 water fraction, min, max = 0.066440727 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030802 0 0.51403553 water fraction, min, max = 0.066441853 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1153508e-08, Final residual = 1.3435283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943e-09, Final residual = 3.5805905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.04 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.10873767 max: 0.5998587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.2263837 Time = 3067.94 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 = 0.15030689 0 0.51403162 water fraction, min, max = 0.066442978 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030577 0 0.51402777 water fraction, min, max = 0.066444102 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030689 0 0.51403162 water fraction, min, max = 0.066442975 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030577 0 0.5140279 water fraction, min, max = 0.066444099 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654561e-06, Final residual = 3.1331395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2290841e-09, Final residual = 1.2594042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030689 0 0.51403162 water fraction, min, max = 0.066442978 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030577 0 0.51402785 water fraction, min, max = 0.066444104 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030689 0 0.51403162 water fraction, min, max = 0.066442978 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030577 0 0.51402786 water fraction, min, max = 0.066444104 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0993901e-08, Final residual = 1.3521826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980589e-09, Final residual = 3.4972337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.6 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.10875262 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=2.7021598e+15 -> dtScale=1.0001012 deltaT = 1.2263837 Time = 3069.16 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 = 0.15030464 0 0.51402395 water fraction, min, max = 0.066445228 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030352 0 0.5140201 water fraction, min, max = 0.066446352 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030464 0 0.51402395 water fraction, min, max = 0.066445225 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030352 0 0.51402024 water fraction, min, max = 0.066446349 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537564e-06, Final residual = 3.1325804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354841e-09, Final residual = 1.3617492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030464 0 0.51402395 water fraction, min, max = 0.066445228 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030352 0 0.51402019 water fraction, min, max = 0.066446354 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030464 0 0.51402395 water fraction, min, max = 0.066445228 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030352 0 0.51402019 water fraction, min, max = 0.066446354 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1059428e-08, Final residual = 1.346449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073185e-09, Final residual = 3.3358236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.16 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.10874685 max: 0.59990561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.2263837 Time = 3070.39 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 = 0.15030239 0 0.51401628 water fraction, min, max = 0.066447478 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030127 0 0.51401244 water fraction, min, max = 0.0664486 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030239 0 0.51401628 water fraction, min, max = 0.066447474 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030127 0 0.51401257 water fraction, min, max = 0.066448598 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529688e-06, Final residual = 3.1311175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304778e-09, Final residual = 1.3406935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030239 0 0.51401628 water fraction, min, max = 0.066447477 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030127 0 0.51401252 water fraction, min, max = 0.066448602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030239 0 0.51401628 water fraction, min, max = 0.066447477 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030127 0 0.51401252 water fraction, min, max = 0.066448602 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986626e-08, Final residual = 1.3476837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936246e-09, Final residual = 3.3712628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.7 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.10874108 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.2266175 Time = 3071.62 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 = 0.15030015 0 0.51400862 water fraction, min, max = 0.066449726 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029902 0 0.51400477 water fraction, min, max = 0.066450849 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030015 0 0.51400862 water fraction, min, max = 0.066449723 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029902 0 0.51400491 water fraction, min, max = 0.066450846 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525931e-06, Final residual = 3.1296454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498892e-09, Final residual = 1.4955446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030015 0 0.51400862 water fraction, min, max = 0.066449726 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029902 0 0.51400486 water fraction, min, max = 0.066450851 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030015 0 0.51400862 water fraction, min, max = 0.066449726 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029902 0 0.51400486 water fraction, min, max = 0.066450851 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1116736e-08, Final residual = 1.3440605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868002e-09, Final residual = 3.6760748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.26 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.10875605 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.2266175 Time = 3072.84 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 = 0.1502979 0 0.51400096 water fraction, min, max = 0.066451974 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029677 0 0.51399711 water fraction, min, max = 0.066453096 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502979 0 0.51400096 water fraction, min, max = 0.066451971 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029678 0 0.51399725 water fraction, min, max = 0.066453094 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651803e-06, Final residual = 3.128563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317269e-09, Final residual = 1.3578241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502979 0 0.51400096 water fraction, min, max = 0.066451974 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029678 0 0.5139972 water fraction, min, max = 0.066453098 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502979 0 0.51400096 water fraction, min, max = 0.066451973 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029678 0 0.5139972 water fraction, min, max = 0.066453098 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942558e-08, Final residual = 1.342919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806594e-09, Final residual = 3.8147434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.78 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.10875029 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 1.2266175 Time = 3074.07 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 = 0.15029565 0 0.5139933 water fraction, min, max = 0.066454221 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029453 0 0.51398946 water fraction, min, max = 0.066455342 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029565 0 0.5139933 water fraction, min, max = 0.066454218 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029453 0 0.51398959 water fraction, min, max = 0.06645534 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510061e-06, Final residual = 3.1269718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2303563e-09, Final residual = 1.2631607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029565 0 0.5139933 water fraction, min, max = 0.06645422 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029453 0 0.51398954 water fraction, min, max = 0.066455345 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029565 0 0.5139933 water fraction, min, max = 0.06645422 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029453 0 0.51398954 water fraction, min, max = 0.066455344 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0829901e-08, Final residual = 1.3325706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862935e-09, Final residual = 3.890045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.3 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.10874453 max: 0.59988541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.2268515 Time = 3075.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502934 0 0.51398564 water fraction, min, max = 0.066456467 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029228 0 0.5139818 water fraction, min, max = 0.066457588 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502934 0 0.51398564 water fraction, min, max = 0.066456464 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029228 0 0.51398193 water fraction, min, max = 0.066457586 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506522e-06, Final residual = 3.1261333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223513e-09, Final residual = 1.3397248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029341 0 0.51398564 water fraction, min, max = 0.066456467 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029228 0 0.51398188 water fraction, min, max = 0.066457591 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029341 0 0.51398564 water fraction, min, max = 0.066456467 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029228 0 0.51398189 water fraction, min, max = 0.06645759 2.9812452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869057e-08, Final residual = 1.3478454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858993e-09, Final residual = 3.5091348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.83 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.10875951 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 1.2268515 Time = 3076.52 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 = 0.15029116 0 0.51397799 water fraction, min, max = 0.066458713 2.9832819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029004 0 0.51397415 water fraction, min, max = 0.066459833 3.1133912e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029116 0 0.51397799 water fraction, min, max = 0.066458709 3.2394261e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029004 0 0.51397428 water fraction, min, max = 0.066459831 3.3695335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497957e-06, Final residual = 3.1250756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406888e-09, Final residual = 1.2700172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029116 0 0.51397799 water fraction, min, max = 0.066458712 2.9832825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029004 0 0.51397423 water fraction, min, max = 0.066459836 2.9832825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029116 0 0.51397799 water fraction, min, max = 0.066458712 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029004 0 0.51397423 water fraction, min, max = 0.066459835 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0741719e-08, Final residual = 1.3401437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113494e-09, Final residual = 3.5767936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.39 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.10875376 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=2.7021598e+15 -> dtScale=1.0001123 deltaT = 1.2268515 Time = 3077.75 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 = 0.15028891 0 0.51397034 water fraction, min, max = 0.066460957 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028779 0 0.5139665 water fraction, min, max = 0.066462078 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028891 0 0.51397034 water fraction, min, max = 0.066460954 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502878 0 0.51396663 water fraction, min, max = 0.066462075 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490841e-06, Final residual = 3.1241502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087412e-09, Final residual = 1.1214391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028892 0 0.51397034 water fraction, min, max = 0.066460957 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028779 0 0.51396658 water fraction, min, max = 0.06646208 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028892 0 0.51397034 water fraction, min, max = 0.066460957 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028779 0 0.51396659 water fraction, min, max = 0.06646208 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582624e-08, Final residual = 1.3464701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384757e-09, Final residual = 3.5222513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.92 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.10874801 max: 0.59989906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.2268515 Time = 3078.98 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 = 0.15028667 0 0.51396269 water fraction, min, max = 0.066463201 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028555 0 0.51395885 water fraction, min, max = 0.066464321 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028667 0 0.51396269 water fraction, min, max = 0.066463198 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028555 0 0.51395899 water fraction, min, max = 0.066464318 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648295e-06, Final residual = 3.1230421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195403e-09, Final residual = 1.4186742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028667 0 0.51396269 water fraction, min, max = 0.0664632 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028555 0 0.51395894 water fraction, min, max = 0.066464323 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028667 0 0.51396269 water fraction, min, max = 0.0664632 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028555 0 0.51395894 water fraction, min, max = 0.066464323 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0838951e-08, Final residual = 1.352983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399975e-09, Final residual = 3.301817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.41 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.10874225 max: 0.59986549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.2270858 Time = 3080.21 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 = 0.15028443 0 0.51395504 water fraction, min, max = 0.066465444 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028331 0 0.51395121 water fraction, min, max = 0.066466563 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028443 0 0.51395504 water fraction, min, max = 0.066465441 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028331 0 0.51395134 water fraction, min, max = 0.066466561 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478919e-06, Final residual = 3.1219611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307555e-09, Final residual = 1.2409724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028443 0 0.51395504 water fraction, min, max = 0.066465443 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028331 0 0.51395129 water fraction, min, max = 0.066466565 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028443 0 0.51395504 water fraction, min, max = 0.066465443 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028331 0 0.5139513 water fraction, min, max = 0.066466565 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0625345e-08, Final residual = 1.3330291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003932e-09, Final residual = 3.4906445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.96 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.10875727 max: 0.59994649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.2270858 Time = 3081.43 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 = 0.15028219 0 0.5139474 water fraction, min, max = 0.066467686 2.9852595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028107 0 0.51394357 water fraction, min, max = 0.066468805 3.1152573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028219 0 0.5139474 water fraction, min, max = 0.066467683 3.2411749e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028107 0 0.5139437 water fraction, min, max = 0.066468803 3.3711708e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471145e-06, Final residual = 3.1205047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144964e-09, Final residual = 1.2994809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028219 0 0.5139474 water fraction, min, max = 0.066467685 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028107 0 0.51394365 water fraction, min, max = 0.066468807 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028219 0 0.5139474 water fraction, min, max = 0.066467685 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028107 0 0.51394365 water fraction, min, max = 0.066468807 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0618649e-08, Final residual = 1.3365637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027776e-09, Final residual = 3.6360537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.52 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.10875152 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.2270858 Time = 3082.66 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 = 0.15027994 0 0.51393976 water fraction, min, max = 0.066469927 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027882 0 0.51393593 water fraction, min, max = 0.066471046 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027994 0 0.51393976 water fraction, min, max = 0.066469924 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027883 0 0.51393606 water fraction, min, max = 0.066471043 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463319e-06, Final residual = 3.1194056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102186e-09, Final residual = 1.3212702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027995 0 0.51393976 water fraction, min, max = 0.066469927 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027883 0 0.51393601 water fraction, min, max = 0.066471048 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027995 0 0.51393976 water fraction, min, max = 0.066469927 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027883 0 0.51393602 water fraction, min, max = 0.066471048 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0600477e-08, Final residual = 1.3440748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822975e-09, Final residual = 3.4026266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.06 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.10874578 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2273204 Time = 3083.89 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 = 0.1502777 0 0.51393212 water fraction, min, max = 0.066472168 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027658 0 0.51392829 water fraction, min, max = 0.066473286 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502777 0 0.51393212 water fraction, min, max = 0.066472165 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027659 0 0.51392843 water fraction, min, max = 0.066473284 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459304e-06, Final residual = 3.1189245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206185e-09, Final residual = 1.3793422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502777 0 0.51393212 water fraction, min, max = 0.066472167 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027659 0 0.51392838 water fraction, min, max = 0.066473288 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502777 0 0.51393212 water fraction, min, max = 0.066472167 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027659 0 0.51392838 water fraction, min, max = 0.066473288 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643227e-08, Final residual = 1.3457174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39158e-09, Final residual = 3.4164517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.62 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.10876082 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 1.2273204 Time = 3085.11 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 = 0.15027546 0 0.51392449 water fraction, min, max = 0.066474408 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027434 0 0.51392066 water fraction, min, max = 0.066475526 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027546 0 0.51392449 water fraction, min, max = 0.066474404 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027435 0 0.51392079 water fraction, min, max = 0.066475523 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451413e-06, Final residual = 3.1176025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088345e-09, Final residual = 1.293564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027546 0 0.51392449 water fraction, min, max = 0.066474407 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027435 0 0.51392074 water fraction, min, max = 0.066475528 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027546 0 0.51392449 water fraction, min, max = 0.066474407 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027435 0 0.51392075 water fraction, min, max = 0.066475528 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0524733e-08, Final residual = 1.3358889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875463e-09, Final residual = 3.5582459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.14 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.10875508 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.2273204 Time = 3086.34 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 = 0.15027323 0 0.51391686 water fraction, min, max = 0.066476647 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027211 0 0.51391303 water fraction, min, max = 0.066477764 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027323 0 0.51391686 water fraction, min, max = 0.066476643 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027211 0 0.51391316 water fraction, min, max = 0.066477762 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443957e-06, Final residual = 3.1155735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199044e-09, Final residual = 1.1422258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027323 0 0.51391686 water fraction, min, max = 0.066476646 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027211 0 0.51391311 water fraction, min, max = 0.066477766 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027323 0 0.51391686 water fraction, min, max = 0.066476646 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027211 0 0.51391312 water fraction, min, max = 0.066477766 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0351516e-08, Final residual = 1.3384194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917609e-09, Final residual = 3.5597721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.67 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.10874934 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.2273204 Time = 3087.57 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 = 0.15027099 0 0.51390923 water fraction, min, max = 0.066478885 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026987 0 0.5139054 water fraction, min, max = 0.066480002 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027099 0 0.51390923 water fraction, min, max = 0.066478881 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026987 0 0.51390554 water fraction, min, max = 0.066479999 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436554e-06, Final residual = 3.1149392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313221e-09, Final residual = 1.3931995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027099 0 0.51390923 water fraction, min, max = 0.066478884 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026987 0 0.51390549 water fraction, min, max = 0.066480004 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027099 0 0.51390923 water fraction, min, max = 0.066478884 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026987 0 0.51390549 water fraction, min, max = 0.066480004 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0503249e-08, Final residual = 1.3343009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889826e-09, Final residual = 3.7184599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.16 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.10874361 max: 0.59986003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.2275552 Time = 3088.8 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 = 0.15026875 0 0.5139016 water fraction, min, max = 0.066481122 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026763 0 0.51389778 water fraction, min, max = 0.066482239 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026875 0 0.5139016 water fraction, min, max = 0.066481119 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026763 0 0.51389791 water fraction, min, max = 0.066482236 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432194e-06, Final residual = 3.1137831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121842e-09, Final residual = 1.3742785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026875 0 0.5139016 water fraction, min, max = 0.066481121 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026763 0 0.51389786 water fraction, min, max = 0.066482241 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026875 0 0.5139016 water fraction, min, max = 0.066481121 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026763 0 0.51389786 water fraction, min, max = 0.066482241 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0481766e-08, Final residual = 1.3257659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006988e-09, Final residual = 3.8592613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.54 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.10875868 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.2275552 Time = 3090.02 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 = 0.15026651 0 0.51389398 water fraction, min, max = 0.066483359 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502654 0 0.51389016 water fraction, min, max = 0.066484475 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026651 0 0.51389398 water fraction, min, max = 0.066483355 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502654 0 0.51389029 water fraction, min, max = 0.066484472 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424585e-06, Final residual = 3.1118436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106167e-09, Final residual = 1.1284401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026651 0 0.51389398 water fraction, min, max = 0.066483358 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502654 0 0.51389024 water fraction, min, max = 0.066484477 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026651 0 0.51389398 water fraction, min, max = 0.066483358 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502654 0 0.51389024 water fraction, min, max = 0.066484477 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208637e-08, Final residual = 1.3082839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762726e-09, Final residual = 4.0151103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.06 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.10875294 max: 0.59990785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.2275552 Time = 3091.25 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 = 0.15026428 0 0.51388636 water fraction, min, max = 0.066485594 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026316 0 0.51388254 water fraction, min, max = 0.06648671 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026428 0 0.51388636 water fraction, min, max = 0.066485591 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026316 0 0.51388267 water fraction, min, max = 0.066486708 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417101e-06, Final residual = 3.1108891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048577e-09, Final residual = 1.3686357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026428 0 0.51388636 water fraction, min, max = 0.066485594 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026316 0 0.51388262 water fraction, min, max = 0.066486712 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026428 0 0.51388636 water fraction, min, max = 0.066485594 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026316 0 0.51388262 water fraction, min, max = 0.066486712 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395847e-08, Final residual = 1.3236955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915604e-09, Final residual = 3.9256749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.6 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.10874721 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.2277902 Time = 3092.48 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 = 0.15026204 0 0.51387874 water fraction, min, max = 0.066487829 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026093 0 0.51387492 water fraction, min, max = 0.066488945 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026204 0 0.51387874 water fraction, min, max = 0.066487826 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026093 0 0.51387505 water fraction, min, max = 0.066488942 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413288e-06, Final residual = 3.1101006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907997e-09, Final residual = 1.2689776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026204 0 0.51387874 water fraction, min, max = 0.066487829 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026093 0 0.513875 water fraction, min, max = 0.066488947 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026204 0 0.51387874 water fraction, min, max = 0.066487829 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026093 0 0.51387501 water fraction, min, max = 0.066488947 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311476e-08, Final residual = 1.3444538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860727e-09, Final residual = 3.3051405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.17 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.10876231 max: 0.59995581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.2277902 Time = 3093.71 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 = 0.15025981 0 0.51387113 water fraction, min, max = 0.066490063 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025869 0 0.51386731 water fraction, min, max = 0.066491179 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025981 0 0.51387113 water fraction, min, max = 0.06649006 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025869 0 0.51386744 water fraction, min, max = 0.066491176 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404941e-06, Final residual = 3.1093848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092495e-09, Final residual = 1.178512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025981 0 0.51387113 water fraction, min, max = 0.066490063 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025869 0 0.51386739 water fraction, min, max = 0.066491181 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025981 0 0.51387113 water fraction, min, max = 0.066490063 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025869 0 0.51386739 water fraction, min, max = 0.066491181 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170914e-08, Final residual = 1.3213406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786632e-09, Final residual = 4.0735997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.6 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.10875658 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2277902 Time = 3094.94 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 = 0.15025758 0 0.51386351 water fraction, min, max = 0.066492297 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025646 0 0.5138597 water fraction, min, max = 0.066493412 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025758 0 0.51386351 water fraction, min, max = 0.066492294 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025646 0 0.51385983 water fraction, min, max = 0.066493409 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397629e-06, Final residual = 3.1076773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143523e-09, Final residual = 1.401575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025758 0 0.51386351 water fraction, min, max = 0.066492296 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025646 0 0.51385978 water fraction, min, max = 0.066493414 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025758 0 0.51386351 water fraction, min, max = 0.066492296 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025646 0 0.51385978 water fraction, min, max = 0.066493414 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299566e-08, Final residual = 1.3318827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925027e-09, Final residual = 3.5822848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.18 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.10875086 max: 0.59988898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.2277902 Time = 3096.16 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 = 0.15025534 0 0.5138559 water fraction, min, max = 0.066494529 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025423 0 0.51385209 water fraction, min, max = 0.066495644 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025534 0 0.5138559 water fraction, min, max = 0.066494526 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025423 0 0.51385222 water fraction, min, max = 0.066495641 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389861e-06, Final residual = 3.1068833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175832e-09, Final residual = 1.3366411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025534 0 0.51385591 water fraction, min, max = 0.066494529 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025423 0 0.51385217 water fraction, min, max = 0.066495646 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025534 0 0.51385591 water fraction, min, max = 0.066494529 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025423 0 0.51385217 water fraction, min, max = 0.066495646 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0191614e-08, Final residual = 1.3310554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796476e-09, Final residual = 3.6399464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.71 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.10874514 max: 0.59985558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 1.2280255 Time = 3097.39 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 = 0.15025311 0 0.5138483 water fraction, min, max = 0.066496761 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150252 0 0.51384448 water fraction, min, max = 0.066497875 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025311 0 0.5138483 water fraction, min, max = 0.066496758 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150252 0 0.51384461 water fraction, min, max = 0.066497873 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386083e-06, Final residual = 3.1056298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030693e-09, Final residual = 1.2860861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025311 0 0.5138483 water fraction, min, max = 0.066496761 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150252 0 0.51384456 water fraction, min, max = 0.066497877 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025311 0 0.5138483 water fraction, min, max = 0.06649676 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150252 0 0.51384457 water fraction, min, max = 0.066497877 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0121633e-08, Final residual = 1.3256471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901727e-09, Final residual = 3.6022379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.26 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.10876026 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.2280255 Time = 3098.62 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 = 0.15025088 0 0.51384069 water fraction, min, max = 0.066498992 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024976 0 0.51383688 water fraction, min, max = 0.066500106 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025088 0 0.51384069 water fraction, min, max = 0.066498989 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024977 0 0.51383701 water fraction, min, max = 0.066500103 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378123e-06, Final residual = 3.1050824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862655e-09, Final residual = 1.2277608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025088 0 0.51384069 water fraction, min, max = 0.066498992 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024977 0 0.51383696 water fraction, min, max = 0.066500108 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025088 0 0.51384069 water fraction, min, max = 0.066498991 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024977 0 0.51383696 water fraction, min, max = 0.066500108 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0054292e-08, Final residual = 1.3365858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016658e-09, Final residual = 3.3297441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.79 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.10875454 max: 0.59990377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.2280255 Time = 3099.85 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 = 0.15024865 0 0.51383309 water fraction, min, max = 0.066501222 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024754 0 0.51382928 water fraction, min, max = 0.066502335 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024865 0 0.51383309 water fraction, min, max = 0.066501219 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024754 0 0.51382941 water fraction, min, max = 0.066502333 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370629e-06, Final residual = 3.1039654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137225e-09, Final residual = 1.32767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024865 0 0.51383309 water fraction, min, max = 0.066501222 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024754 0 0.51382936 water fraction, min, max = 0.066502337 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024865 0 0.51383309 water fraction, min, max = 0.066501222 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024754 0 0.51382936 water fraction, min, max = 0.066502337 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080464e-08, Final residual = 1.3240734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727319e-09, Final residual = 3.6369538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.34 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.10874882 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.228261 Time = 3101.08 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 = 0.15024642 0 0.51382549 water fraction, min, max = 0.066503452 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024531 0 0.51382168 water fraction, min, max = 0.066504565 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024642 0 0.51382549 water fraction, min, max = 0.066503449 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024531 0 0.51382181 water fraction, min, max = 0.066504562 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636673e-06, Final residual = 3.1026798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090926e-09, Final residual = 1.3150745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024642 0 0.51382549 water fraction, min, max = 0.066503451 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024531 0 0.51382176 water fraction, min, max = 0.066504567 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024642 0 0.51382549 water fraction, min, max = 0.066503451 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024531 0 0.51382177 water fraction, min, max = 0.066504567 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058686e-08, Final residual = 1.3377072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759642e-09, Final residual = 3.4520201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.92 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.10876397 max: 0.59995211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.228261 Time = 3102.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024419 0 0.5138179 water fraction, min, max = 0.06650568 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024308 0 0.51381409 water fraction, min, max = 0.066506793 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024419 0 0.5138179 water fraction, min, max = 0.066505677 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024308 0 0.51381422 water fraction, min, max = 0.06650679 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635893e-06, Final residual = 3.101488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041528e-09, Final residual = 1.3962193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024419 0 0.5138179 water fraction, min, max = 0.06650568 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024308 0 0.51381417 water fraction, min, max = 0.066506795 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024419 0 0.5138179 water fraction, min, max = 0.06650568 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024308 0 0.51381417 water fraction, min, max = 0.066506795 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0063501e-08, Final residual = 1.3456525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901741e-09, Final residual = 3.2343362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.45 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.10875826 max: 0.59991877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.228261 Time = 3103.53 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 = 0.15024196 0 0.5138103 water fraction, min, max = 0.066507908 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024085 0 0.5138065 water fraction, min, max = 0.06650902 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024196 0 0.5138103 water fraction, min, max = 0.066507905 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024085 0 0.51380663 water fraction, min, max = 0.066509018 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351249e-06, Final residual = 3.100326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907496e-09, Final residual = 1.3756778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024196 0 0.5138103 water fraction, min, max = 0.066507908 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024085 0 0.51380658 water fraction, min, max = 0.066509022 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024196 0 0.5138103 water fraction, min, max = 0.066507908 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024085 0 0.51380658 water fraction, min, max = 0.066509022 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035453e-08, Final residual = 1.335927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961389e-09, Final residual = 3.3853067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.01 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.10875255 max: 0.59988544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.2284968 Time = 3104.76 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 = 0.15023974 0 0.51380271 water fraction, min, max = 0.066510135 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023862 0 0.5137989 water fraction, min, max = 0.066511247 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023974 0 0.51380271 water fraction, min, max = 0.066510132 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023863 0 0.51379904 water fraction, min, max = 0.066511245 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347727e-06, Final residual = 3.0998723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1956713e-09, Final residual = 1.2898561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023974 0 0.51380271 water fraction, min, max = 0.066510135 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023862 0 0.51379899 water fraction, min, max = 0.066511249 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023974 0 0.51380271 water fraction, min, max = 0.066510135 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023862 0 0.51379899 water fraction, min, max = 0.066511249 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9943973e-08, Final residual = 1.3334185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901445e-09, Final residual = 3.3616979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.58 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.10876771 max: 0.59996726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.2284968 Time = 3105.99 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 = 0.15023751 0 0.51379512 water fraction, min, max = 0.066512362 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502364 0 0.51379132 water fraction, min, max = 0.066513473 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023751 0 0.51379512 water fraction, min, max = 0.066512359 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502364 0 0.51379145 water fraction, min, max = 0.066513471 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339746e-06, Final residual = 3.0984146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022338e-09, Final residual = 1.2782148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023751 0 0.51379512 water fraction, min, max = 0.066512361 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502364 0 0.5137914 water fraction, min, max = 0.066513475 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023751 0 0.51379512 water fraction, min, max = 0.066512361 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502364 0 0.5137914 water fraction, min, max = 0.066513475 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9883399e-08, Final residual = 1.3286135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837903e-09, Final residual = 3.3806224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.96 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.10876201 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.2284968 Time = 3107.22 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 = 0.15023528 0 0.51378754 water fraction, min, max = 0.066514587 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023417 0 0.51378373 water fraction, min, max = 0.066515698 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023528 0 0.51378754 water fraction, min, max = 0.066514584 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023417 0 0.51378386 water fraction, min, max = 0.066515696 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331879e-06, Final residual = 3.096476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.175788e-09, Final residual = 1.3219016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023529 0 0.51378754 water fraction, min, max = 0.066514587 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023417 0 0.51378381 water fraction, min, max = 0.0665157 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023529 0 0.51378754 water fraction, min, max = 0.066514587 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023417 0 0.51378382 water fraction, min, max = 0.0665157 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884882e-08, Final residual = 1.3379632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895369e-09, Final residual = 3.3186527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.53 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.10875631 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.2284968 Time = 3108.45 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 = 0.15023306 0 0.51377995 water fraction, min, max = 0.066516812 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023195 0 0.51377615 water fraction, min, max = 0.066517922 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023306 0 0.51377995 water fraction, min, max = 0.066516809 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023195 0 0.51377628 water fraction, min, max = 0.06651792 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324452e-06, Final residual = 3.095787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.210057e-09, Final residual = 1.3553152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023306 0 0.51377996 water fraction, min, max = 0.066516811 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023195 0 0.51377623 water fraction, min, max = 0.066517924 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023306 0 0.51377996 water fraction, min, max = 0.066516811 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023195 0 0.51377624 water fraction, min, max = 0.066517924 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9849796e-08, Final residual = 1.3192777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374406e-09, Final residual = 3.6717446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.08 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.10875061 max: 0.5998674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.2287328 Time = 3109.67 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 = 0.15023084 0 0.51377237 water fraction, min, max = 0.066519036 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022972 0 0.51376857 water fraction, min, max = 0.066520146 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023084 0 0.51377237 water fraction, min, max = 0.066519033 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022973 0 0.5137687 water fraction, min, max = 0.066520143 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320663e-06, Final residual = 3.094299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042753e-09, Final residual = 1.3526621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023084 0 0.51377237 water fraction, min, max = 0.066519035 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022973 0 0.51376865 water fraction, min, max = 0.066520148 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023084 0 0.51377237 water fraction, min, max = 0.066519035 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022973 0 0.51376866 water fraction, min, max = 0.066520148 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809161e-08, Final residual = 1.3358535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733752e-09, Final residual = 3.3594077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.65 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.1087658 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.2287328 Time = 3110.9 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 = 0.15022861 0 0.5137648 water fraction, min, max = 0.066521259 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502275 0 0.513761 water fraction, min, max = 0.066522369 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022861 0 0.5137648 water fraction, min, max = 0.066521256 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502275 0 0.51376113 water fraction, min, max = 0.066522366 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.63128e-06, Final residual = 3.0939875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992397e-09, Final residual = 1.2531627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022861 0 0.5137648 water fraction, min, max = 0.066521258 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502275 0 0.51376108 water fraction, min, max = 0.066522371 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022861 0 0.5137648 water fraction, min, max = 0.066521258 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502275 0 0.51376108 water fraction, min, max = 0.066522371 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696413e-08, Final residual = 1.320016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851389e-09, Final residual = 3.6452164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.21 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.10876011 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 1.2287328 Time = 3112.13 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 = 0.15022639 0 0.51375722 water fraction, min, max = 0.066523481 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022528 0 0.51375342 water fraction, min, max = 0.06652459 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022639 0 0.51375722 water fraction, min, max = 0.066523478 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022528 0 0.51375355 water fraction, min, max = 0.066524588 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305859e-06, Final residual = 3.0922587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895706e-09, Final residual = 1.3529657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022639 0 0.51375722 water fraction, min, max = 0.066523481 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022528 0 0.51375351 water fraction, min, max = 0.066524593 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022639 0 0.51375722 water fraction, min, max = 0.066523481 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022528 0 0.51375351 water fraction, min, max = 0.066524592 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.975304e-08, Final residual = 1.3355874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074418e-09, Final residual = 3.3261115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.77 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.10875441 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.228969 Time = 3113.36 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 = 0.15022417 0 0.51374965 water fraction, min, max = 0.066525703 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022306 0 0.51374585 water fraction, min, max = 0.066526812 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022417 0 0.51374965 water fraction, min, max = 0.0665257 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022306 0 0.51374598 water fraction, min, max = 0.066526809 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301579e-06, Final residual = 3.0916951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918704e-09, Final residual = 1.3454559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022417 0 0.51374965 water fraction, min, max = 0.066525702 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022306 0 0.51374593 water fraction, min, max = 0.066526814 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022417 0 0.51374965 water fraction, min, max = 0.066525702 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022306 0 0.51374594 water fraction, min, max = 0.066526814 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9730831e-08, Final residual = 1.3149481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742175e-09, Final residual = 3.8428955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.23 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.10876963 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.228969 Time = 3114.59 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 = 0.15022195 0 0.51374208 water fraction, min, max = 0.066527924 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022084 0 0.51373828 water fraction, min, max = 0.066529032 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022195 0 0.51374208 water fraction, min, max = 0.066527921 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022084 0 0.51373841 water fraction, min, max = 0.06652903 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294019e-06, Final residual = 3.089753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058768e-09, Final residual = 1.4172129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022195 0 0.51374208 water fraction, min, max = 0.066527923 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022084 0 0.51373837 water fraction, min, max = 0.066529034 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022195 0 0.51374208 water fraction, min, max = 0.066527923 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022084 0 0.51373837 water fraction, min, max = 0.066529034 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745142e-08, Final residual = 1.3234739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861777e-09, Final residual = 3.5669537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.78 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.10876394 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 1.228969 Time = 3115.82 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 = 0.15021973 0 0.51373451 water fraction, min, max = 0.066530144 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021862 0 0.51373072 water fraction, min, max = 0.066531252 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021973 0 0.51373451 water fraction, min, max = 0.066530141 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021862 0 0.51373085 water fraction, min, max = 0.066531249 2.9832199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286168e-06, Final residual = 3.0883294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980638e-09, Final residual = 1.1843909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021973 0 0.51373451 water fraction, min, max = 0.066530143 2.9852809e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021862 0 0.5137308 water fraction, min, max = 0.066531254 2.9852809e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021973 0 0.51373451 water fraction, min, max = 0.066530143 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021862 0 0.5137308 water fraction, min, max = 0.066531254 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484359e-08, Final residual = 1.3144469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908459e-09, Final residual = 3.6154665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.32 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.10875825 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.228969 Time = 3117.05 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 = 0.15021751 0 0.51372695 water fraction, min, max = 0.066532363 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502164 0 0.51372316 water fraction, min, max = 0.06653347 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021751 0 0.51372695 water fraction, min, max = 0.06653236 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502164 0 0.51372329 water fraction, min, max = 0.066533468 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279292e-06, Final residual = 3.0879745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973779e-09, Final residual = 1.2957483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021751 0 0.51372695 water fraction, min, max = 0.066532362 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502164 0 0.51372324 water fraction, min, max = 0.066533473 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021751 0 0.51372695 water fraction, min, max = 0.066532362 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502164 0 0.51372324 water fraction, min, max = 0.066533472 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522011e-08, Final residual = 1.3194132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982145e-09, Final residual = 3.5203604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.88 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.10875257 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.2292056 Time = 3118.28 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 = 0.15021529 0 0.51371939 water fraction, min, max = 0.066534581 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021418 0 0.5137156 water fraction, min, max = 0.066535689 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021529 0 0.51371939 water fraction, min, max = 0.066534578 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021418 0 0.51371573 water fraction, min, max = 0.066535686 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275436e-06, Final residual = 3.0868187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972328e-09, Final residual = 1.3783305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021529 0 0.51371939 water fraction, min, max = 0.066534581 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021418 0 0.51371568 water fraction, min, max = 0.066535691 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021529 0 0.51371939 water fraction, min, max = 0.066534581 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021418 0 0.51371568 water fraction, min, max = 0.066535691 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9599802e-08, Final residual = 1.3207043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705212e-09, Final residual = 3.4804286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.38 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.10876781 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.2292056 Time = 3119.51 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 = 0.15021307 0 0.51371183 water fraction, min, max = 0.066536799 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021196 0 0.51370804 water fraction, min, max = 0.066537906 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021307 0 0.51371183 water fraction, min, max = 0.066536796 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021197 0 0.51370817 water fraction, min, max = 0.066537903 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267503e-06, Final residual = 3.0861125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908125e-09, Final residual = 1.3458569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021307 0 0.51371183 water fraction, min, max = 0.066536798 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021197 0 0.51370812 water fraction, min, max = 0.066537908 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021307 0 0.51371183 water fraction, min, max = 0.066536798 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021197 0 0.51370812 water fraction, min, max = 0.066537908 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496018e-08, Final residual = 1.3215885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646638e-09, Final residual = 3.6910671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.94 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.10876213 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.2292056 Time = 3120.74 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 = 0.15021086 0 0.51370427 water fraction, min, max = 0.066539016 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020975 0 0.51370048 water fraction, min, max = 0.066540122 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021086 0 0.51370427 water fraction, min, max = 0.066539013 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020975 0 0.51370061 water fraction, min, max = 0.06654012 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260088e-06, Final residual = 3.0847788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762993e-09, Final residual = 1.1600763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021086 0 0.51370427 water fraction, min, max = 0.066539015 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020975 0 0.51370057 water fraction, min, max = 0.066540124 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021086 0 0.51370427 water fraction, min, max = 0.066539015 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020975 0 0.51370057 water fraction, min, max = 0.066540124 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312315e-08, Final residual = 1.3141641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374969e-09, Final residual = 3.4647189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.52 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.10875645 max: 0.59988133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 1.2294423 Time = 3121.96 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 = 0.15020864 0 0.51369672 water fraction, min, max = 0.066541232 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020753 0 0.51369293 water fraction, min, max = 0.066542338 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020864 0 0.51369672 water fraction, min, max = 0.066541229 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020753 0 0.51369306 water fraction, min, max = 0.066542336 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256232e-06, Final residual = 3.0835385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778229e-09, Final residual = 1.2641559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020864 0 0.51369672 water fraction, min, max = 0.066541231 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020753 0 0.51369301 water fraction, min, max = 0.06654234 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020864 0 0.51369672 water fraction, min, max = 0.066541231 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020753 0 0.51369302 water fraction, min, max = 0.06654234 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9404268e-08, Final residual = 1.3279932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37863e-09, Final residual = 3.2717756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.07 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.10877172 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 1.2294423 Time = 3123.19 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 = 0.15020642 0 0.51368917 water fraction, min, max = 0.066543447 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020532 0 0.51368538 water fraction, min, max = 0.066544553 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020642 0 0.51368917 water fraction, min, max = 0.066543444 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020532 0 0.51368551 water fraction, min, max = 0.066544551 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248497e-06, Final residual = 3.0822047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.17423e-09, Final residual = 1.2502458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020643 0 0.51368917 water fraction, min, max = 0.066543447 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020532 0 0.51368546 water fraction, min, max = 0.066544555 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020643 0 0.51368917 water fraction, min, max = 0.066543447 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020532 0 0.51368547 water fraction, min, max = 0.066544555 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9352419e-08, Final residual = 1.3375905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739426e-09, Final residual = 3.1547388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.61 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.10876605 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.2294423 Time = 3124.42 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 = 0.15020421 0 0.51368162 water fraction, min, max = 0.066545662 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502031 0 0.51367784 water fraction, min, max = 0.066546767 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020421 0 0.51368162 water fraction, min, max = 0.066545659 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020311 0 0.51367797 water fraction, min, max = 0.066546765 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240641e-06, Final residual = 3.0813562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928741e-09, Final residual = 1.3029739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020421 0 0.51368162 water fraction, min, max = 0.066545661 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502031 0 0.51367792 water fraction, min, max = 0.066546769 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020421 0 0.51368162 water fraction, min, max = 0.066545661 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502031 0 0.51367792 water fraction, min, max = 0.066546769 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9335452e-08, Final residual = 1.3266893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703324e-09, Final residual = 3.2924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.15 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.10876038 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2294423 Time = 3125.65 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 = 0.150202 0 0.51367407 water fraction, min, max = 0.066547875 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020089 0 0.51367029 water fraction, min, max = 0.06654898 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150202 0 0.51367407 water fraction, min, max = 0.066547872 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020089 0 0.51367042 water fraction, min, max = 0.066548978 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233316e-06, Final residual = 3.0800777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880203e-09, Final residual = 1.3524327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150202 0 0.51367408 water fraction, min, max = 0.066547875 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020089 0 0.51367037 water fraction, min, max = 0.066548982 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150202 0 0.51367408 water fraction, min, max = 0.066547875 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020089 0 0.51367038 water fraction, min, max = 0.066548982 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384244e-08, Final residual = 1.3278648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817513e-09, Final residual = 3.4579297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.69 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.10875471 max: 0.59986436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.2296793 Time = 3126.88 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 = 0.15019978 0 0.51366653 water fraction, min, max = 0.066550088 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019868 0 0.51366275 water fraction, min, max = 0.066551193 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019978 0 0.51366653 water fraction, min, max = 0.066550085 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019868 0 0.51366288 water fraction, min, max = 0.066551191 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229667e-06, Final residual = 3.0794339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1828895e-09, Final residual = 1.3204724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019978 0 0.51366653 water fraction, min, max = 0.066550088 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019868 0 0.51366283 water fraction, min, max = 0.066551195 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019978 0 0.51366653 water fraction, min, max = 0.066550088 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019868 0 0.51366283 water fraction, min, max = 0.066551195 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9277342e-08, Final residual = 1.3244267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651232e-09, Final residual = 3.3756747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.24 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.10877 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2296793 Time = 3128.11 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 = 0.15019757 0 0.51365899 water fraction, min, max = 0.066552301 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019647 0 0.51365521 water fraction, min, max = 0.066553405 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019757 0 0.51365899 water fraction, min, max = 0.066552297 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019647 0 0.51365534 water fraction, min, max = 0.066553402 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221827e-06, Final residual = 3.0782631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658173e-09, Final residual = 1.184996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019757 0 0.51365899 water fraction, min, max = 0.0665523 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019647 0 0.51365529 water fraction, min, max = 0.066553407 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019757 0 0.51365899 water fraction, min, max = 0.0665523 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019647 0 0.5136553 water fraction, min, max = 0.066553407 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9136526e-08, Final residual = 1.3058647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784618e-09, Final residual = 3.8149118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.81 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.10876434 max: 0.59991383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.2296793 Time = 3129.34 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 = 0.15019536 0 0.51365145 water fraction, min, max = 0.066554512 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019425 0 0.51364768 water fraction, min, max = 0.066555616 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019536 0 0.51365145 water fraction, min, max = 0.066554509 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019426 0 0.51364781 water fraction, min, max = 0.066555613 2.9852198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214601e-06, Final residual = 3.0764512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767524e-09, Final residual = 1.3914336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019536 0 0.51365146 water fraction, min, max = 0.066554511 2.987289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019426 0 0.51364776 water fraction, min, max = 0.066555618 2.987289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019536 0 0.51365146 water fraction, min, max = 0.066554511 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019426 0 0.51364776 water fraction, min, max = 0.066555618 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9286899e-08, Final residual = 1.3262683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702651e-09, Final residual = 3.4124574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.37 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.10875867 max: 0.59988076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.2299166 Time = 3130.57 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 = 0.15019315 0 0.51364392 water fraction, min, max = 0.066556723 2.9892979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019204 0 0.51364014 water fraction, min, max = 0.066557826 3.1182916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019315 0 0.51364392 water fraction, min, max = 0.066556719 3.2431452e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019205 0 0.51364027 water fraction, min, max = 0.066557824 3.372137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210996e-06, Final residual = 3.0760467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.21154e-09, Final residual = 1.4830401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019315 0 0.51364392 water fraction, min, max = 0.066556722 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019205 0 0.51364022 water fraction, min, max = 0.066557828 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019315 0 0.51364392 water fraction, min, max = 0.066556722 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019205 0 0.51364023 water fraction, min, max = 0.066557828 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9351426e-08, Final residual = 1.3219927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374279e-09, Final residual = 3.3954431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.94 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.10877399 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.2299166 Time = 3131.8 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 = 0.15019094 0 0.51363639 water fraction, min, max = 0.066558933 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018983 0 0.51363261 water fraction, min, max = 0.066560036 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019094 0 0.51363639 water fraction, min, max = 0.066558929 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018984 0 0.51363274 water fraction, min, max = 0.066560033 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203056e-06, Final residual = 3.0747397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498963e-09, Final residual = 1.255745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019094 0 0.51363639 water fraction, min, max = 0.066558932 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018984 0 0.51363269 water fraction, min, max = 0.066560038 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019094 0 0.51363639 water fraction, min, max = 0.066558932 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018984 0 0.51363269 water fraction, min, max = 0.066560038 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9079686e-08, Final residual = 1.3234623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843847e-09, Final residual = 3.3887989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.4 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.10876833 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.2299166 Time = 3133.03 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 = 0.15018873 0 0.51362886 water fraction, min, max = 0.066561142 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018763 0 0.51362508 water fraction, min, max = 0.066562244 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018873 0 0.51362886 water fraction, min, max = 0.066561139 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018763 0 0.51362521 water fraction, min, max = 0.066562242 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195407e-06, Final residual = 3.0739589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769391e-09, Final residual = 1.3084511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018873 0 0.51362886 water fraction, min, max = 0.066561141 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018763 0 0.51362516 water fraction, min, max = 0.066562246 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018873 0 0.51362886 water fraction, min, max = 0.066561141 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018763 0 0.51362517 water fraction, min, max = 0.066562246 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9070817e-08, Final residual = 1.3202329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367819e-09, Final residual = 3.4741998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.94 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.10876267 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.2299166 Time = 3134.26 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 = 0.15018652 0 0.51362133 water fraction, min, max = 0.06656335 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018542 0 0.51361756 water fraction, min, max = 0.066564452 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018652 0 0.51362133 water fraction, min, max = 0.066563347 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018542 0 0.51361769 water fraction, min, max = 0.06656445 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188257e-06, Final residual = 3.0727433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715683e-09, Final residual = 1.3368009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018652 0 0.51362133 water fraction, min, max = 0.066563349 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018542 0 0.51361764 water fraction, min, max = 0.066564454 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018652 0 0.51362133 water fraction, min, max = 0.066563349 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018542 0 0.51361764 water fraction, min, max = 0.066564454 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9052341e-08, Final residual = 1.312701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668748e-09, Final residual = 3.4253251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.5 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.10875702 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.2301541 Time = 3135.49 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 = 0.15018431 0 0.51361381 water fraction, min, max = 0.066565557 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018321 0 0.51361003 water fraction, min, max = 0.066566659 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018431 0 0.51361381 water fraction, min, max = 0.066565554 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018321 0 0.51361016 water fraction, min, max = 0.066566657 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184724e-06, Final residual = 3.0719204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688852e-09, Final residual = 1.353038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018432 0 0.51361381 water fraction, min, max = 0.066565557 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018321 0 0.51361012 water fraction, min, max = 0.066566661 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018432 0 0.51361381 water fraction, min, max = 0.066565557 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018321 0 0.51361012 water fraction, min, max = 0.066566661 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9070449e-08, Final residual = 1.3080043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640645e-09, Final residual = 3.6088861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.07 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.10877237 max: 0.59994718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.2301541 Time = 3136.72 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 = 0.15018211 0 0.51360629 water fraction, min, max = 0.066567764 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150181 0 0.51360251 water fraction, min, max = 0.066568866 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018211 0 0.51360629 water fraction, min, max = 0.066567761 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018101 0 0.51360264 water fraction, min, max = 0.066568863 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176777e-06, Final residual = 3.0703799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697718e-09, Final residual = 1.3285533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018211 0 0.51360629 water fraction, min, max = 0.066567764 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018101 0 0.51360259 water fraction, min, max = 0.066568868 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018211 0 0.51360629 water fraction, min, max = 0.066567764 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018101 0 0.5136026 water fraction, min, max = 0.066568868 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.89804e-08, Final residual = 1.3182201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371003e-09, Final residual = 3.3958603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.63 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.10876672 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 1.2301541 Time = 3137.95 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 = 0.1501799 0 0.51359877 water fraction, min, max = 0.06656997 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501788 0 0.513595 water fraction, min, max = 0.066571071 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501799 0 0.51359877 water fraction, min, max = 0.066569967 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501788 0 0.51359513 water fraction, min, max = 0.066571069 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169359e-06, Final residual = 3.0693432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674483e-09, Final residual = 1.2204373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501799 0 0.51359877 water fraction, min, max = 0.06656997 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501788 0 0.51359508 water fraction, min, max = 0.066571073 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501799 0 0.51359877 water fraction, min, max = 0.066569969 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501788 0 0.51359508 water fraction, min, max = 0.066571073 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876913e-08, Final residual = 1.3326724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712718e-09, Final residual = 3.1672266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.16 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.10876107 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.2303919 Time = 3139.18 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 = 0.1501777 0 0.51359125 water fraction, min, max = 0.066572175 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017659 0 0.51358748 water fraction, min, max = 0.066573276 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501777 0 0.51359125 water fraction, min, max = 0.066572172 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501766 0 0.51358761 water fraction, min, max = 0.066573274 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165503e-06, Final residual = 3.0684037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844958e-09, Final residual = 1.4179005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501777 0 0.51359125 water fraction, min, max = 0.066572175 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501766 0 0.51358756 water fraction, min, max = 0.066573278 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501777 0 0.51359125 water fraction, min, max = 0.066572175 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501766 0 0.51358757 water fraction, min, max = 0.066573278 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9002086e-08, Final residual = 1.3140441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773664e-09, Final residual = 3.4020867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.67 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.10877644 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.2303919 Time = 3140.41 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 = 0.15017549 0 0.51358374 water fraction, min, max = 0.06657438 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017439 0 0.51357997 water fraction, min, max = 0.06657548 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017549 0 0.51358374 water fraction, min, max = 0.066574377 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017439 0 0.5135801 water fraction, min, max = 0.066575478 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157812e-06, Final residual = 3.0671133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721369e-09, Final residual = 1.3974672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017549 0 0.51358374 water fraction, min, max = 0.066574379 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017439 0 0.51358005 water fraction, min, max = 0.066575482 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017549 0 0.51358374 water fraction, min, max = 0.066574379 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017439 0 0.51358005 water fraction, min, max = 0.066575482 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8973241e-08, Final residual = 1.3202299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831337e-09, Final residual = 3.1892688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.14 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.10877079 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.2303919 Time = 3141.64 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 = 0.15017329 0 0.51357623 water fraction, min, max = 0.066576583 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017219 0 0.51357246 water fraction, min, max = 0.066577683 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017329 0 0.51357623 water fraction, min, max = 0.06657658 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017219 0 0.51357259 water fraction, min, max = 0.066577681 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150537e-06, Final residual = 3.0656023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700587e-09, Final residual = 1.3721692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017329 0 0.51357623 water fraction, min, max = 0.066576583 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017219 0 0.51357254 water fraction, min, max = 0.066577686 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017329 0 0.51357623 water fraction, min, max = 0.066576583 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017219 0 0.51357254 water fraction, min, max = 0.066577685 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907315e-08, Final residual = 1.3116353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727478e-09, Final residual = 3.4161277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.68 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.10876515 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.2303919 Time = 3142.87 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 = 0.15017109 0 0.51356872 water fraction, min, max = 0.066578786 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016998 0 0.51356495 water fraction, min, max = 0.066579886 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017109 0 0.51356872 water fraction, min, max = 0.066578783 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016999 0 0.51356508 water fraction, min, max = 0.066579883 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143645e-06, Final residual = 3.0636304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568916e-09, Final residual = 1.2587602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017109 0 0.51356872 water fraction, min, max = 0.066578786 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016999 0 0.51356503 water fraction, min, max = 0.066579888 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017109 0 0.51356872 water fraction, min, max = 0.066578786 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016999 0 0.51356504 water fraction, min, max = 0.066579888 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8764866e-08, Final residual = 1.3280374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737061e-09, Final residual = 3.2654787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.27 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.10875951 max: 0.59986532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.2306299 Time = 3144.1 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 = 0.15016888 0 0.51356121 water fraction, min, max = 0.066580988 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016778 0 0.51355745 water fraction, min, max = 0.066582088 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016888 0 0.51356121 water fraction, min, max = 0.066580985 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016779 0 0.51355758 water fraction, min, max = 0.066582085 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139603e-06, Final residual = 3.0643517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655702e-09, Final residual = 1.3080426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016888 0 0.51356121 water fraction, min, max = 0.066580988 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016778 0 0.51355753 water fraction, min, max = 0.06658209 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016888 0 0.51356121 water fraction, min, max = 0.066580988 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016778 0 0.51355753 water fraction, min, max = 0.06658209 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8815498e-08, Final residual = 1.3216398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805173e-09, Final residual = 3.2511338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.73 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.10877491 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 1.2306299 Time = 3145.34 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 = 0.15016668 0 0.51355371 water fraction, min, max = 0.06658319 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016558 0 0.51354995 water fraction, min, max = 0.066584289 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016668 0 0.51355371 water fraction, min, max = 0.066583187 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016558 0 0.51355008 water fraction, min, max = 0.066584286 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132043e-06, Final residual = 3.0627734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568172e-09, Final residual = 1.2038769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016668 0 0.51355371 water fraction, min, max = 0.066583189 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016558 0 0.51355003 water fraction, min, max = 0.066584291 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016668 0 0.51355371 water fraction, min, max = 0.066583189 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016558 0 0.51355003 water fraction, min, max = 0.066584291 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649612e-08, Final residual = 1.3168788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661075e-09, Final residual = 3.406104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.24 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.10876927 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.2306299 Time = 3146.57 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 = 0.15016448 0 0.51354621 water fraction, min, max = 0.06658539 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016338 0 0.51354245 water fraction, min, max = 0.066586489 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016448 0 0.51354621 water fraction, min, max = 0.066585387 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016338 0 0.51354258 water fraction, min, max = 0.066586486 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124586e-06, Final residual = 3.0612906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655417e-09, Final residual = 1.2676785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016448 0 0.51354621 water fraction, min, max = 0.06658539 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016338 0 0.51354253 water fraction, min, max = 0.066586491 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016448 0 0.51354621 water fraction, min, max = 0.06658539 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016338 0 0.51354253 water fraction, min, max = 0.066586491 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642662e-08, Final residual = 1.3106391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376858e-09, Final residual = 3.4733237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.78 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.10876364 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.2308682 Time = 3147.8 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 = 0.15016228 0 0.51353871 water fraction, min, max = 0.06658759 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016118 0 0.51353495 water fraction, min, max = 0.066588688 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016228 0 0.51353871 water fraction, min, max = 0.066587587 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016118 0 0.51353508 water fraction, min, max = 0.066588686 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121179e-06, Final residual = 3.0611939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592718e-09, Final residual = 1.3395815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016228 0 0.51353871 water fraction, min, max = 0.06658759 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016118 0 0.51353503 water fraction, min, max = 0.06658869 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016228 0 0.51353871 water fraction, min, max = 0.06658759 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016118 0 0.51353503 water fraction, min, max = 0.06658869 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670204e-08, Final residual = 1.3167907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575347e-09, Final residual = 3.3201393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.34 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.10877906 max: 0.59996589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.2308682 Time = 3149.03 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 = 0.15016008 0 0.51353121 water fraction, min, max = 0.066589789 2.989309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015898 0 0.51352746 water fraction, min, max = 0.066590887 3.1179071e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016008 0 0.51353121 water fraction, min, max = 0.066589786 3.242343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015899 0 0.51352759 water fraction, min, max = 0.066590885 3.3709394e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113158e-06, Final residual = 3.0591764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479999e-09, Final residual = 1.2198076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016008 0 0.51353122 water fraction, min, max = 0.066589789 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015898 0 0.51352754 water fraction, min, max = 0.066590889 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016008 0 0.51353122 water fraction, min, max = 0.066589789 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015898 0 0.51352754 water fraction, min, max = 0.066590889 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.854473e-08, Final residual = 1.3197414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610642e-09, Final residual = 3.1561575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.89 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.10877343 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.2308682 Time = 3150.26 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 = 0.15015788 0 0.51352372 water fraction, min, max = 0.066591988 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015679 0 0.51351997 water fraction, min, max = 0.066593085 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015788 0 0.51352372 water fraction, min, max = 0.066591984 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015679 0 0.51352009 water fraction, min, max = 0.066593082 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105956e-06, Final residual = 3.0586229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622734e-09, Final residual = 1.3224589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015788 0 0.51352372 water fraction, min, max = 0.066591987 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015679 0 0.51352005 water fraction, min, max = 0.066593087 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015788 0 0.51352372 water fraction, min, max = 0.066591987 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015679 0 0.51352005 water fraction, min, max = 0.066593087 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8595983e-08, Final residual = 1.3176711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826277e-09, Final residual = 3.2918632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.44 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.1087678 max: 0.59990014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.2308682 Time = 3151.49 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 = 0.15015569 0 0.51351623 water fraction, min, max = 0.066594185 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015459 0 0.51351248 water fraction, min, max = 0.066595282 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015569 0 0.51351623 water fraction, min, max = 0.066594182 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015459 0 0.51351261 water fraction, min, max = 0.066595279 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098509e-06, Final residual = 3.0570142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600587e-09, Final residual = 1.2954302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015569 0 0.51351623 water fraction, min, max = 0.066594185 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015459 0 0.51351256 water fraction, min, max = 0.066595284 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015569 0 0.51351623 water fraction, min, max = 0.066594184 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015459 0 0.51351256 water fraction, min, max = 0.066595284 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521659e-08, Final residual = 1.3118269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365473e-09, Final residual = 3.3390473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.98 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.10876217 max: 0.5998673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.2311067 Time = 3152.72 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 = 0.15015349 0 0.51350874 water fraction, min, max = 0.066596382 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015239 0 0.51350499 water fraction, min, max = 0.066597478 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015349 0 0.51350874 water fraction, min, max = 0.066596379 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015239 0 0.51350512 water fraction, min, max = 0.066597476 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094904e-06, Final residual = 3.0562936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649209e-09, Final residual = 1.3440089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015349 0 0.51350875 water fraction, min, max = 0.066596381 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015239 0 0.51350507 water fraction, min, max = 0.06659748 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015349 0 0.51350875 water fraction, min, max = 0.066596381 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015239 0 0.51350507 water fraction, min, max = 0.06659748 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8564306e-08, Final residual = 1.3088309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514153e-09, Final residual = 3.506154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.49 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.10877763 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 1.2311067 Time = 3153.95 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 = 0.15015129 0 0.51350126 water fraction, min, max = 0.066598578 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501502 0 0.51349751 water fraction, min, max = 0.066599674 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015129 0 0.51350126 water fraction, min, max = 0.066598575 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501502 0 0.51349764 water fraction, min, max = 0.066599671 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087401e-06, Final residual = 3.054797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504019e-09, Final residual = 1.164081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015129 0 0.51350126 water fraction, min, max = 0.066598577 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501502 0 0.51349759 water fraction, min, max = 0.066599676 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015129 0 0.51350126 water fraction, min, max = 0.066598577 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501502 0 0.51349759 water fraction, min, max = 0.066599676 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8362762e-08, Final residual = 1.3095293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617711e-09, Final residual = 3.4118078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.05 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.108772 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 1.2311067 Time = 3155.18 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 = 0.1501491 0 0.51349378 water fraction, min, max = 0.066600773 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150148 0 0.51349003 water fraction, min, max = 0.066601869 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501491 0 0.51349378 water fraction, min, max = 0.06660077 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150148 0 0.51349016 water fraction, min, max = 0.066601866 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080183e-06, Final residual = 3.0533852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1399289e-09, Final residual = 1.1948137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501491 0 0.51349378 water fraction, min, max = 0.066600772 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150148 0 0.51349011 water fraction, min, max = 0.066601871 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501491 0 0.51349378 water fraction, min, max = 0.066600772 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150148 0 0.51349011 water fraction, min, max = 0.066601871 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8321136e-08, Final residual = 1.3055937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596665e-09, Final residual = 3.4952528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.62 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.10876638 max: 0.59988506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.2311067 Time = 3156.41 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 = 0.1501469 0 0.5134863 water fraction, min, max = 0.066602967 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014581 0 0.51348255 water fraction, min, max = 0.066604062 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501469 0 0.5134863 water fraction, min, max = 0.066602964 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014581 0 0.51348268 water fraction, min, max = 0.06660406 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072996e-06, Final residual = 3.0523708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373579e-09, Final residual = 1.3320467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014691 0 0.5134863 water fraction, min, max = 0.066602967 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014581 0 0.51348263 water fraction, min, max = 0.066604064 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014691 0 0.5134863 water fraction, min, max = 0.066602967 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014581 0 0.51348263 water fraction, min, max = 0.066604064 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8423947e-08, Final residual = 1.3060795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482236e-09, Final residual = 3.4321622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.17 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.10876077 max: 0.59985227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.2313455 Time = 3157.65 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 = 0.15014471 0 0.51347882 water fraction, min, max = 0.066605161 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014361 0 0.51347507 water fraction, min, max = 0.066606256 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014471 0 0.51347882 water fraction, min, max = 0.066605158 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014362 0 0.5134752 water fraction, min, max = 0.066606253 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069633e-06, Final residual = 9.9976742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037949e-08, Final residual = 2.1334669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014471 0 0.51347882 water fraction, min, max = 0.06660516 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014362 0 0.51347515 water fraction, min, max = 0.066606258 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014471 0 0.51347882 water fraction, min, max = 0.06660516 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014362 0 0.51347516 water fraction, min, max = 0.066606258 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189211e-08, Final residual = 1.1271987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856706e-09, Final residual = 3.2064519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.59 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.10877625 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.2313455 Time = 3158.88 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 = 0.15014252 0 0.51347135 water fraction, min, max = 0.066607354 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014142 0 0.5134676 water fraction, min, max = 0.066608448 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014252 0 0.51347135 water fraction, min, max = 0.066607351 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014142 0 0.51346773 water fraction, min, max = 0.066608446 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061575e-06, Final residual = 3.0520344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694121e-09, Final residual = 1.3606811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014252 0 0.51347135 water fraction, min, max = 0.066607353 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014142 0 0.51346768 water fraction, min, max = 0.06660845 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014252 0 0.51347135 water fraction, min, max = 0.066607353 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014142 0 0.51346768 water fraction, min, max = 0.06660845 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8405564e-08, Final residual = 1.3179879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507291e-09, Final residual = 3.2779913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.17 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.10877063 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.2313455 Time = 3160.11 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 = 0.15014033 0 0.51346388 water fraction, min, max = 0.066609546 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013923 0 0.51346013 water fraction, min, max = 0.06661064 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014033 0 0.51346388 water fraction, min, max = 0.066609543 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013923 0 0.51346026 water fraction, min, max = 0.066610637 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054271e-06, Final residual = 9.9904257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007156e-08, Final residual = 2.1457252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014033 0 0.51346388 water fraction, min, max = 0.066609545 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013923 0 0.51346021 water fraction, min, max = 0.066610642 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014033 0 0.51346388 water fraction, min, max = 0.066609545 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013923 0 0.51346021 water fraction, min, max = 0.066610642 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128878e-08, Final residual = 1.1071855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831919e-09, Final residual = 3.4360781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.69 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.10876502 max: 0.59987029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2315846 Time = 3161.34 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 = 0.15013814 0 0.51345641 water fraction, min, max = 0.066611737 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013704 0 0.51345266 water fraction, min, max = 0.066612831 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013814 0 0.51345641 water fraction, min, max = 0.066611734 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013704 0 0.51345279 water fraction, min, max = 0.066612829 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051096e-06, Final residual = 9.9912527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023027e-08, Final residual = 2.1526372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013814 0 0.51345641 water fraction, min, max = 0.066611737 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013704 0 0.51345274 water fraction, min, max = 0.066612833 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013814 0 0.51345641 water fraction, min, max = 0.066611736 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013704 0 0.51345275 water fraction, min, max = 0.066612833 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9153213e-08, Final residual = 1.0918886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839275e-09, Final residual = 3.6177178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.21 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.10878053 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.2315846 Time = 3162.57 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 = 0.15013594 0 0.51344894 water fraction, min, max = 0.066613928 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013485 0 0.5134452 water fraction, min, max = 0.066615021 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013594 0 0.51344894 water fraction, min, max = 0.066613925 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013485 0 0.51344533 water fraction, min, max = 0.066615019 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043562e-06, Final residual = 9.9885591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013265e-08, Final residual = 2.1420195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013594 0 0.51344894 water fraction, min, max = 0.066613927 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013485 0 0.51344528 water fraction, min, max = 0.066615023 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013594 0 0.51344894 water fraction, min, max = 0.066613927 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013485 0 0.51344528 water fraction, min, max = 0.066615023 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9083946e-08, Final residual = 1.0890306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685975e-09, Final residual = 3.4404848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.75 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.10877492 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 1.2315846 Time = 3163.8 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 = 0.15013375 0 0.51344148 water fraction, min, max = 0.066616117 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013266 0 0.51343774 water fraction, min, max = 0.066617211 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013375 0 0.51344148 water fraction, min, max = 0.066616114 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013266 0 0.51343786 water fraction, min, max = 0.066617208 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036258e-06, Final residual = 9.9852827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.00236e-08, Final residual = 2.1366149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013375 0 0.51344148 water fraction, min, max = 0.066616117 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013266 0 0.51343782 water fraction, min, max = 0.066617213 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013375 0 0.51344148 water fraction, min, max = 0.066616117 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013266 0 0.51343782 water fraction, min, max = 0.066617212 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9009538e-08, Final residual = 1.1093687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764594e-09, Final residual = 3.322724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.26 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.10876931 max: 0.59988851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.2315846 Time = 3165.03 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 = 0.15013157 0 0.51343402 water fraction, min, max = 0.066618306 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013047 0 0.51343028 water fraction, min, max = 0.066619399 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013157 0 0.51343402 water fraction, min, max = 0.066618303 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013047 0 0.51343041 water fraction, min, max = 0.066619397 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028801e-06, Final residual = 9.9797895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016793e-08, Final residual = 2.0944164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013157 0 0.51343402 water fraction, min, max = 0.066618306 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013047 0 0.51343036 water fraction, min, max = 0.066619401 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013157 0 0.51343402 water fraction, min, max = 0.066618306 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013047 0 0.51343036 water fraction, min, max = 0.066619401 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951612e-08, Final residual = 1.0951808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817243e-09, Final residual = 3.4182544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.76 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.10876371 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 1.2318239 Time = 3166.27 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 = 0.15012938 0 0.51342656 water fraction, min, max = 0.066620495 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012828 0 0.51342282 water fraction, min, max = 0.066621587 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012938 0 0.51342656 water fraction, min, max = 0.066620492 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012829 0 0.51342295 water fraction, min, max = 0.066621585 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602522e-06, Final residual = 9.9765858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002451e-08, Final residual = 2.1212724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012938 0 0.51342656 water fraction, min, max = 0.066620494 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012828 0 0.5134229 water fraction, min, max = 0.066621589 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012938 0 0.51342656 water fraction, min, max = 0.066620494 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012828 0 0.5134229 water fraction, min, max = 0.066621589 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8963467e-08, Final residual = 1.0849483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703778e-09, Final residual = 3.552628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.14 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.10877924 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.2318239 Time = 3167.5 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 = 0.15012719 0 0.5134191 water fraction, min, max = 0.066622682 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501261 0 0.51341536 water fraction, min, max = 0.066623774 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012719 0 0.5134191 water fraction, min, max = 0.066622679 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501261 0 0.51341549 water fraction, min, max = 0.066623772 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017812e-06, Final residual = 9.9717571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012078e-08, Final residual = 2.1204595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012719 0 0.5134191 water fraction, min, max = 0.066622682 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501261 0 0.51341544 water fraction, min, max = 0.066623776 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012719 0 0.5134191 water fraction, min, max = 0.066622682 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501261 0 0.51341545 water fraction, min, max = 0.066623776 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953557e-08, Final residual = 1.0684057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705464e-09, Final residual = 3.6325259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.66 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.10877364 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.2318239 Time = 3168.73 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 = 0.150125 0 0.51341165 water fraction, min, max = 0.066624869 2.9893207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012391 0 0.51340791 water fraction, min, max = 0.06662596 3.1174873e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150125 0 0.51341165 water fraction, min, max = 0.066624866 3.2414681e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012391 0 0.51340804 water fraction, min, max = 0.066625958 3.3696329e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010444e-06, Final residual = 9.967697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984723e-09, Final residual = 2.1212918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150125 0 0.51341165 water fraction, min, max = 0.066624868 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012391 0 0.51340799 water fraction, min, max = 0.066625963 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150125 0 0.51341165 water fraction, min, max = 0.066624868 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012391 0 0.513408 water fraction, min, max = 0.066625962 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8882865e-08, Final residual = 1.0844076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641667e-09, Final residual = 3.5826733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.16 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.10876804 max: 0.59987428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.2320635 Time = 3169.96 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 = 0.15012282 0 0.5134042 water fraction, min, max = 0.066627055 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012172 0 0.51340046 water fraction, min, max = 0.066628146 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012282 0 0.5134042 water fraction, min, max = 0.066627052 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012173 0 0.51340059 water fraction, min, max = 0.066628144 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007125e-06, Final residual = 9.9680184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980226e-09, Final residual = 2.1221117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012282 0 0.5134042 water fraction, min, max = 0.066627055 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012173 0 0.51340054 water fraction, min, max = 0.066628148 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012282 0 0.5134042 water fraction, min, max = 0.066627054 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012173 0 0.51340055 water fraction, min, max = 0.066628148 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846495e-08, Final residual = 1.0990536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873534e-09, Final residual = 3.387003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.46 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.1087836 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.2320635 Time = 3171.19 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 = 0.15012063 0 0.51339675 water fraction, min, max = 0.06662924 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011954 0 0.51339302 water fraction, min, max = 0.066630331 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012063 0 0.51339675 water fraction, min, max = 0.066629237 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011954 0 0.51339314 water fraction, min, max = 0.066630329 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999252e-06, Final residual = 9.9626911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885888e-09, Final residual = 2.1244681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012063 0 0.51339675 water fraction, min, max = 0.06662924 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011954 0 0.5133931 water fraction, min, max = 0.066630333 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012063 0 0.51339675 water fraction, min, max = 0.06662924 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011954 0 0.5133931 water fraction, min, max = 0.066630333 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844339e-08, Final residual = 1.0802126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697651e-09, Final residual = 3.6306685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.99 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.108778 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.2320635 Time = 3172.43 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 = 0.15011845 0 0.5133893 water fraction, min, max = 0.066631425 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011736 0 0.51338557 water fraction, min, max = 0.066632515 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011845 0 0.5133893 water fraction, min, max = 0.066631422 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011736 0 0.5133857 water fraction, min, max = 0.066632513 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992014e-06, Final residual = 9.9607451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801058e-09, Final residual = 2.1222627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011845 0 0.51338931 water fraction, min, max = 0.066631424 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011736 0 0.51338565 water fraction, min, max = 0.066632517 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011845 0 0.51338931 water fraction, min, max = 0.066631424 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011736 0 0.51338565 water fraction, min, max = 0.066632517 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8768945e-08, Final residual = 1.0915938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800523e-09, Final residual = 3.4984303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.55 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.10877241 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.2320635 Time = 3173.66 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 = 0.15011626 0 0.51338186 water fraction, min, max = 0.066633608 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011517 0 0.51337813 water fraction, min, max = 0.066634698 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011626 0 0.51338186 water fraction, min, max = 0.066633605 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011517 0 0.51337826 water fraction, min, max = 0.066634696 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985025e-06, Final residual = 9.9523655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9923074e-09, Final residual = 2.1122381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011626 0 0.51338186 water fraction, min, max = 0.066633608 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011517 0 0.51337821 water fraction, min, max = 0.0666347 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011626 0 0.51338186 water fraction, min, max = 0.066633608 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011517 0 0.51337821 water fraction, min, max = 0.0666347 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728995e-08, Final residual = 1.0899552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679083e-09, Final residual = 3.5126374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.09 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.10876682 max: 0.59986032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.2323033 Time = 3174.89 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 = 0.15011408 0 0.51337442 water fraction, min, max = 0.066635791 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011299 0 0.51337069 water fraction, min, max = 0.066636881 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011408 0 0.51337442 water fraction, min, max = 0.066635788 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011299 0 0.51337082 water fraction, min, max = 0.066636879 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981104e-06, Final residual = 9.9497185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892175e-09, Final residual = 2.106836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011408 0 0.51337442 water fraction, min, max = 0.066635791 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011299 0 0.51337077 water fraction, min, max = 0.066636883 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011408 0 0.51337442 water fraction, min, max = 0.066635791 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011299 0 0.51337077 water fraction, min, max = 0.066636883 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8691817e-08, Final residual = 1.1021156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002286e-09, Final residual = 3.2367865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.6 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.10878241 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 1.2323033 Time = 3176.12 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 = 0.1501119 0 0.51336698 water fraction, min, max = 0.066637974 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011081 0 0.51336325 water fraction, min, max = 0.066639063 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501119 0 0.51336698 water fraction, min, max = 0.066637971 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011081 0 0.51336338 water fraction, min, max = 0.066639061 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973694e-06, Final residual = 9.9484677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9577891e-09, Final residual = 2.1320767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501119 0 0.51336698 water fraction, min, max = 0.066637973 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011081 0 0.51336333 water fraction, min, max = 0.066639065 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501119 0 0.51336698 water fraction, min, max = 0.066637973 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011081 0 0.51336334 water fraction, min, max = 0.066639065 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8674613e-08, Final residual = 1.0951666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748835e-09, Final residual = 3.5775893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.13 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.10877682 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.2323033 Time = 3177.35 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 = 0.15010972 0 0.51335955 water fraction, min, max = 0.066640155 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010863 0 0.51335582 water fraction, min, max = 0.066641244 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010972 0 0.51335955 water fraction, min, max = 0.066640152 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010863 0 0.51335595 water fraction, min, max = 0.066641242 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966779e-06, Final residual = 9.9438758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710366e-09, Final residual = 2.1439966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010972 0 0.51335955 water fraction, min, max = 0.066640155 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010863 0 0.5133559 water fraction, min, max = 0.066641246 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010972 0 0.51335955 water fraction, min, max = 0.066640154 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010863 0 0.5133559 water fraction, min, max = 0.066641246 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8636834e-08, Final residual = 1.0751825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711642e-09, Final residual = 3.6211702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.67 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.10877124 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.2325434 Time = 3178.59 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 = 0.15010754 0 0.51335212 water fraction, min, max = 0.066642336 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010645 0 0.51334839 water fraction, min, max = 0.066643424 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010754 0 0.51335212 water fraction, min, max = 0.066642333 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010645 0 0.51334852 water fraction, min, max = 0.066643422 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963151e-06, Final residual = 9.9419499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740393e-09, Final residual = 2.1482228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010754 0 0.51335212 water fraction, min, max = 0.066642335 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010645 0 0.51334847 water fraction, min, max = 0.066643427 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010754 0 0.51335212 water fraction, min, max = 0.066642335 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010645 0 0.51334847 water fraction, min, max = 0.066643426 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8604067e-08, Final residual = 1.1117915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804794e-09, Final residual = 3.3506635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.01 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.10878685 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 1.2325434 Time = 3179.82 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 = 0.15010536 0 0.51334469 water fraction, min, max = 0.066644516 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010427 0 0.51334096 water fraction, min, max = 0.066645604 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010536 0 0.51334469 water fraction, min, max = 0.066644513 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010427 0 0.51334109 water fraction, min, max = 0.066645602 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955389e-06, Final residual = 9.9361183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9701462e-09, Final residual = 2.1422207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010536 0 0.51334469 water fraction, min, max = 0.066644515 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010427 0 0.51334104 water fraction, min, max = 0.066645606 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010536 0 0.51334469 water fraction, min, max = 0.066644515 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010427 0 0.51334104 water fraction, min, max = 0.066645606 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.858419e-08, Final residual = 1.0948605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773273e-09, Final residual = 3.4104438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.53 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.10878127 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.2325434 Time = 3181.05 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 = 0.15010318 0 0.51333726 water fraction, min, max = 0.066646695 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010209 0 0.51333353 water fraction, min, max = 0.066647783 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010318 0 0.51333726 water fraction, min, max = 0.066646692 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010209 0 0.51333366 water fraction, min, max = 0.06664778 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947917e-06, Final residual = 9.931495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714031e-09, Final residual = 2.1387763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010318 0 0.51333726 water fraction, min, max = 0.066646695 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010209 0 0.51333361 water fraction, min, max = 0.066647785 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010318 0 0.51333726 water fraction, min, max = 0.066646695 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010209 0 0.51333362 water fraction, min, max = 0.066647785 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8545528e-08, Final residual = 1.0877704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639299e-09, Final residual = 3.6014199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.07 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.10877569 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.2325434 Time = 3182.28 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 = 0.150101 0 0.51332983 water fraction, min, max = 0.066648873 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009991 0 0.51332611 water fraction, min, max = 0.066649961 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150101 0 0.51332983 water fraction, min, max = 0.06664887 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009991 0 0.51332624 water fraction, min, max = 0.066649958 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941023e-06, Final residual = 9.9270934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647488e-09, Final residual = 2.0950474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150101 0 0.51332983 water fraction, min, max = 0.066648873 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009991 0 0.51332619 water fraction, min, max = 0.066649963 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150101 0 0.51332983 water fraction, min, max = 0.066648873 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009991 0 0.51332619 water fraction, min, max = 0.066649963 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8458392e-08, Final residual = 1.0851468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803932e-09, Final residual = 3.5021157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.62 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.10877012 max: 0.59986583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 1.2327837 Time = 3183.52 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 = 0.15009882 0 0.51332241 water fraction, min, max = 0.066651051 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009773 0 0.51331869 water fraction, min, max = 0.066652138 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009882 0 0.51332241 water fraction, min, max = 0.066651048 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009773 0 0.51331882 water fraction, min, max = 0.066652136 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937886e-06, Final residual = 9.9246066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516927e-09, Final residual = 2.1570636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009882 0 0.51332241 water fraction, min, max = 0.066651051 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009773 0 0.51331877 water fraction, min, max = 0.06665214 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009882 0 0.51332241 water fraction, min, max = 0.066651051 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009773 0 0.51331877 water fraction, min, max = 0.06665214 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8531922e-08, Final residual = 1.0547455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651489e-09, Final residual = 3.9465104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.08 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.10878575 max: 0.59995026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.2327837 Time = 3184.75 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 = 0.15009664 0 0.51331499 water fraction, min, max = 0.066653228 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009556 0 0.51331127 water fraction, min, max = 0.066654315 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009664 0 0.51331499 water fraction, min, max = 0.066653225 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009556 0 0.5133114 water fraction, min, max = 0.066654312 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930335e-06, Final residual = 9.919611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.949506e-09, Final residual = 2.1208384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009664 0 0.51331499 water fraction, min, max = 0.066653228 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009556 0 0.51331135 water fraction, min, max = 0.066654317 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009664 0 0.51331499 water fraction, min, max = 0.066653228 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009556 0 0.51331135 water fraction, min, max = 0.066654317 2.9872283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8413988e-08, Final residual = 1.0975809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675558e-09, Final residual = 3.2962139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.58 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.10878018 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.2327837 Time = 3185.98 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 = 0.15009447 0 0.51330757 water fraction, min, max = 0.066655404 2.9893312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009338 0 0.51330386 water fraction, min, max = 0.06665649 3.1171478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009447 0 0.51330757 water fraction, min, max = 0.066655401 3.2407577e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009338 0 0.51330398 water fraction, min, max = 0.066656488 3.3685725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922769e-06, Final residual = 9.916191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9469492e-09, Final residual = 2.1424039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009447 0 0.51330757 water fraction, min, max = 0.066655404 2.9893318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009338 0 0.51330393 water fraction, min, max = 0.066656493 2.9893318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009447 0 0.51330757 water fraction, min, max = 0.066655404 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009338 0 0.51330394 water fraction, min, max = 0.066656492 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8413652e-08, Final residual = 1.0765476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663009e-09, Final residual = 3.4702299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.11 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.10877461 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.2327837 Time = 3187.22 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 = 0.15009229 0 0.51330016 water fraction, min, max = 0.06665758 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009121 0 0.51329644 water fraction, min, max = 0.066658665 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009229 0 0.51330016 water fraction, min, max = 0.066657576 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009121 0 0.51329657 water fraction, min, max = 0.066658663 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915934e-06, Final residual = 9.9120575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399053e-09, Final residual = 2.1074815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009229 0 0.51330016 water fraction, min, max = 0.066657579 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009121 0 0.51329652 water fraction, min, max = 0.066658667 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009229 0 0.51330016 water fraction, min, max = 0.066657579 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009121 0 0.51329653 water fraction, min, max = 0.066658667 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328065e-08, Final residual = 1.0969002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581058e-09, Final residual = 3.3938876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.67 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.10876905 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.2330244 Time = 3188.45 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 = 0.15009012 0 0.51329275 water fraction, min, max = 0.066659754 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008903 0 0.51328903 water fraction, min, max = 0.06666084 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009012 0 0.51329275 water fraction, min, max = 0.066659751 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008903 0 0.51328916 water fraction, min, max = 0.066660837 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912135e-06, Final residual = 9.9119188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9256514e-09, Final residual = 2.0978006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009012 0 0.51329275 water fraction, min, max = 0.066659754 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008903 0 0.51328911 water fraction, min, max = 0.066660842 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009012 0 0.51329275 water fraction, min, max = 0.066659754 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008903 0 0.51328911 water fraction, min, max = 0.066660842 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301279e-08, Final residual = 1.0929939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635558e-09, Final residual = 3.4592023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.2 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.10878471 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 1.2330244 Time = 3189.68 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 = 0.15008794 0 0.51328534 water fraction, min, max = 0.066661928 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008686 0 0.51328162 water fraction, min, max = 0.066663013 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008794 0 0.51328534 water fraction, min, max = 0.066661925 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008686 0 0.51328175 water fraction, min, max = 0.066663011 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904778e-06, Final residual = 9.9065564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9235949e-09, Final residual = 2.1327692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008794 0 0.51328534 water fraction, min, max = 0.066661928 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008686 0 0.5132817 water fraction, min, max = 0.066663015 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008794 0 0.51328534 water fraction, min, max = 0.066661928 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008686 0 0.51328171 water fraction, min, max = 0.066663015 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8295915e-08, Final residual = 1.0935762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703107e-09, Final residual = 3.4705812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.71 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.10877915 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.2330244 Time = 3190.92 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 = 0.15008577 0 0.51327793 water fraction, min, max = 0.066664101 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008468 0 0.51327422 water fraction, min, max = 0.066665186 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.51327793 water fraction, min, max = 0.066664098 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008469 0 0.51327435 water fraction, min, max = 0.066665183 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897818e-06, Final residual = 9.902252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9346754e-09, Final residual = 2.1158821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.51327793 water fraction, min, max = 0.066664101 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008469 0 0.5132743 water fraction, min, max = 0.066665188 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008577 0 0.51327793 water fraction, min, max = 0.066664101 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008469 0 0.5132743 water fraction, min, max = 0.066665188 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237877e-08, Final residual = 1.0805768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754078e-09, Final residual = 3.473979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.24 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.10877359 max: 0.59987236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.2332653 Time = 3192.15 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 = 0.1500836 0 0.51327053 water fraction, min, max = 0.066666274 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008251 0 0.51326681 water fraction, min, max = 0.066667358 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500836 0 0.51327053 water fraction, min, max = 0.066666271 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008251 0 0.51326694 water fraction, min, max = 0.066667356 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894103e-06, Final residual = 9.9021546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9213088e-09, Final residual = 2.1310259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500836 0 0.51327053 water fraction, min, max = 0.066666273 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008251 0 0.51326689 water fraction, min, max = 0.06666736 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500836 0 0.51327053 water fraction, min, max = 0.066666273 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008251 0 0.5132669 water fraction, min, max = 0.06666736 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253047e-08, Final residual = 1.0747154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750197e-09, Final residual = 3.4518472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.59 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.10878928 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.2332653 Time = 3193.38 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 = 0.15008143 0 0.51326313 water fraction, min, max = 0.066668445 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008034 0 0.51325941 water fraction, min, max = 0.066669529 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008143 0 0.51326313 water fraction, min, max = 0.066668442 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008034 0 0.51325954 water fraction, min, max = 0.066669527 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886638e-06, Final residual = 9.8947673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9379293e-09, Final residual = 2.0973349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008143 0 0.51326313 water fraction, min, max = 0.066668445 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008034 0 0.51325949 water fraction, min, max = 0.066669531 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008143 0 0.51326313 water fraction, min, max = 0.066668445 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008034 0 0.5132595 water fraction, min, max = 0.066669531 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184653e-08, Final residual = 1.0659152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649592e-09, Final residual = 3.7384955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.13 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.10878372 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.2332653 Time = 3194.61 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 = 0.15007926 0 0.51325573 water fraction, min, max = 0.066670616 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007817 0 0.51325202 water fraction, min, max = 0.0666717 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007926 0 0.51325573 water fraction, min, max = 0.066670613 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007817 0 0.51325214 water fraction, min, max = 0.066671697 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879787e-06, Final residual = 9.8911373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377154e-09, Final residual = 2.1103274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007926 0 0.51325573 water fraction, min, max = 0.066670616 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007817 0 0.5132521 water fraction, min, max = 0.066671702 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007926 0 0.51325573 water fraction, min, max = 0.066670616 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007817 0 0.5132521 water fraction, min, max = 0.066671702 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121295e-08, Final residual = 1.08882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656436e-09, Final residual = 3.3995359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.65 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.10877816 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.2332653 Time = 3195.85 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 = 0.15007709 0 0.51324833 water fraction, min, max = 0.066672786 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150076 0 0.51324462 water fraction, min, max = 0.066673869 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007709 0 0.51324833 water fraction, min, max = 0.066672783 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150076 0 0.51324475 water fraction, min, max = 0.066673867 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872314e-06, Final residual = 9.8886678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9254449e-09, Final residual = 2.129504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007709 0 0.51324833 water fraction, min, max = 0.066672786 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150076 0 0.5132447 water fraction, min, max = 0.066673872 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007709 0 0.51324833 water fraction, min, max = 0.066672786 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150076 0 0.5132447 water fraction, min, max = 0.066673871 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.813123e-08, Final residual = 1.0671178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472433e-09, Final residual = 3.5925368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.16 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.10877261 max: 0.59985978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.2335064 Time = 3197.08 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 = 0.15007492 0 0.51324094 water fraction, min, max = 0.066674956 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007383 0 0.51323723 water fraction, min, max = 0.066676039 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007492 0 0.51324094 water fraction, min, max = 0.066674953 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007383 0 0.51323736 water fraction, min, max = 0.066676036 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869238e-06, Final residual = 9.8847669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.916587e-09, Final residual = 2.1115731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007492 0 0.51324094 water fraction, min, max = 0.066674955 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007383 0 0.51323731 water fraction, min, max = 0.066676041 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007492 0 0.51324094 water fraction, min, max = 0.066674955 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007383 0 0.51323731 water fraction, min, max = 0.066676041 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093827e-08, Final residual = 1.0735994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553043e-09, Final residual = 3.5407096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.62 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.10878833 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.2335064 Time = 3198.32 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 = 0.15007275 0 0.51323354 water fraction, min, max = 0.066677124 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007166 0 0.51322984 water fraction, min, max = 0.066678207 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007275 0 0.51323354 water fraction, min, max = 0.066677121 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007167 0 0.51322997 water fraction, min, max = 0.066678205 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861542e-06, Final residual = 9.8813587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104256e-09, Final residual = 2.1153821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007275 0 0.51323355 water fraction, min, max = 0.066677124 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007166 0 0.51322992 water fraction, min, max = 0.066678209 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007275 0 0.51323355 water fraction, min, max = 0.066677124 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007166 0 0.51322992 water fraction, min, max = 0.066678209 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8012917e-08, Final residual = 1.1145116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743885e-09, Final residual = 3.2995975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.16 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.10878278 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.2335064 Time = 3199.55 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 = 0.15007058 0 0.51322616 water fraction, min, max = 0.066679292 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500695 0 0.51322245 water fraction, min, max = 0.066680374 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007058 0 0.51322616 water fraction, min, max = 0.066679289 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500695 0 0.51322258 water fraction, min, max = 0.066680372 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854039e-06, Final residual = 9.8766702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106606e-09, Final residual = 2.0815791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007058 0 0.51322616 water fraction, min, max = 0.066679292 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500695 0 0.51322253 water fraction, min, max = 0.066680376 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007058 0 0.51322616 water fraction, min, max = 0.066679292 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500695 0 0.51322253 water fraction, min, max = 0.066680376 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8003995e-08, Final residual = 1.0500423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511275e-09, Final residual = 3.8295591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.68 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.10877723 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.2337478 Time = 3200.78 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 = 0.15006841 0 0.51321877 water fraction, min, max = 0.066681459 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006733 0 0.51321507 water fraction, min, max = 0.066682541 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006841 0 0.51321877 water fraction, min, max = 0.066681456 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006733 0 0.51321519 water fraction, min, max = 0.066682539 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851311e-06, Final residual = 9.8741202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940815e-09, Final residual = 2.1033863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006841 0 0.51321877 water fraction, min, max = 0.066681459 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006733 0 0.51321514 water fraction, min, max = 0.066682543 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006841 0 0.51321877 water fraction, min, max = 0.066681459 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006733 0 0.51321515 water fraction, min, max = 0.066682543 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7990866e-08, Final residual = 1.0762713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618912e-09, Final residual = 3.5537906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.2 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.10879297 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.2337478 Time = 3202.02 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 = 0.15006625 0 0.51321138 water fraction, min, max = 0.066683626 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006516 0 0.51320768 water fraction, min, max = 0.066684707 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006625 0 0.51321138 water fraction, min, max = 0.066683623 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006517 0 0.51320781 water fraction, min, max = 0.066684705 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843394e-06, Final residual = 9.8720028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9009066e-09, Final residual = 2.1351558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006625 0 0.51321139 water fraction, min, max = 0.066683626 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006516 0 0.51320776 water fraction, min, max = 0.06668471 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006625 0 0.51321139 water fraction, min, max = 0.066683625 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006516 0 0.51320776 water fraction, min, max = 0.066684709 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.795409e-08, Final residual = 1.0903434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174363e-09, Final residual = 3.3646607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.73 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.10878743 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.2337478 Time = 3203.25 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 = 0.15006408 0 0.513204 water fraction, min, max = 0.066685792 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150063 0 0.5132003 water fraction, min, max = 0.066686873 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006408 0 0.513204 water fraction, min, max = 0.066685789 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150063 0 0.51320043 water fraction, min, max = 0.06668687 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836141e-06, Final residual = 9.8643154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951756e-09, Final residual = 2.1112121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006408 0 0.513204 water fraction, min, max = 0.066685791 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150063 0 0.51320038 water fraction, min, max = 0.066686875 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006408 0 0.513204 water fraction, min, max = 0.066685791 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150063 0 0.51320038 water fraction, min, max = 0.066686875 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7913276e-08, Final residual = 1.0585853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.175073e-09, Final residual = 3.7859521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.26 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.10878189 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.2337478 Time = 3204.48 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 = 0.15006192 0 0.51319662 water fraction, min, max = 0.066687957 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006083 0 0.51319293 water fraction, min, max = 0.066689037 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006192 0 0.51319662 water fraction, min, max = 0.066687954 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006084 0 0.51319305 water fraction, min, max = 0.066689035 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829591e-06, Final residual = 9.860716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987318e-09, Final residual = 2.1289506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006192 0 0.51319663 water fraction, min, max = 0.066687956 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006083 0 0.513193 water fraction, min, max = 0.066689039 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006192 0 0.51319663 water fraction, min, max = 0.066687956 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006083 0 0.51319301 water fraction, min, max = 0.066689039 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7839705e-08, Final residual = 1.0973016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711193e-09, Final residual = 3.284015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.78 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.10877635 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.2339895 Time = 3205.72 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 = 0.15005975 0 0.51318925 water fraction, min, max = 0.066690121 2.9913879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005867 0 0.51318555 water fraction, min, max = 0.066691201 3.1188291e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005975 0 0.51318925 water fraction, min, max = 0.066690118 3.2420393e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005867 0 0.51318568 water fraction, min, max = 0.066691199 3.3694788e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825693e-06, Final residual = 9.8603645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878378e-09, Final residual = 2.1276044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005975 0 0.51318925 water fraction, min, max = 0.06669012 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005867 0 0.51318563 water fraction, min, max = 0.066691203 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005975 0 0.51318925 water fraction, min, max = 0.06669012 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005867 0 0.51318563 water fraction, min, max = 0.066691203 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836112e-08, Final residual = 1.0918585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748476e-09, Final residual = 3.2896018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.22 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.10879212 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.2339895 Time = 3206.95 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 = 0.15005759 0 0.51318187 water fraction, min, max = 0.066692284 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005651 0 0.51317818 water fraction, min, max = 0.066693364 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005759 0 0.51318187 water fraction, min, max = 0.066692281 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005651 0 0.5131783 water fraction, min, max = 0.066693362 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818321e-06, Final residual = 9.8560599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8953727e-09, Final residual = 2.0850582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005759 0 0.51318188 water fraction, min, max = 0.066692284 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005651 0 0.51317826 water fraction, min, max = 0.066693366 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005759 0 0.51318188 water fraction, min, max = 0.066692284 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005651 0 0.51317826 water fraction, min, max = 0.066693366 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810415e-08, Final residual = 1.058445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729962e-09, Final residual = 3.5361384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.73 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.10878659 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.2339895 Time = 3208.19 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 = 0.15005543 0 0.5131745 water fraction, min, max = 0.066694447 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005434 0 0.51317081 water fraction, min, max = 0.066695526 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005543 0 0.5131745 water fraction, min, max = 0.066694444 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005435 0 0.51317094 water fraction, min, max = 0.066695524 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811274e-06, Final residual = 9.8526459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8625338e-09, Final residual = 2.1453134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005543 0 0.5131745 water fraction, min, max = 0.066694446 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005434 0 0.51317089 water fraction, min, max = 0.066695528 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005543 0 0.5131745 water fraction, min, max = 0.066694446 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005435 0 0.51317089 water fraction, min, max = 0.066695528 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768578e-08, Final residual = 1.1045105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915652e-09, Final residual = 3.351767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.22 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.10878105 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.2339895 Time = 3209.42 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 = 0.15005326 0 0.51316714 water fraction, min, max = 0.066696609 2.9913898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005218 0 0.51316344 water fraction, min, max = 0.066697688 3.1187146e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005326 0 0.51316714 water fraction, min, max = 0.066696606 3.2418047e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005219 0 0.51316357 water fraction, min, max = 0.066697685 3.3691277e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804247e-06, Final residual = 9.8473505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8815286e-09, Final residual = 2.1113546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005326 0 0.51316714 water fraction, min, max = 0.066696608 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005218 0 0.51316352 water fraction, min, max = 0.06669769 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005326 0 0.51316714 water fraction, min, max = 0.066696608 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005218 0 0.51316352 water fraction, min, max = 0.06669769 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7684619e-08, Final residual = 1.0933295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820605e-09, Final residual = 3.2424977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.69 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.10877552 max: 0.59985607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.2342314 Time = 3210.65 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 = 0.1500511 0 0.51315977 water fraction, min, max = 0.06669877 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005002 0 0.51315608 water fraction, min, max = 0.066699849 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500511 0 0.51315977 water fraction, min, max = 0.066698767 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005002 0 0.5131562 water fraction, min, max = 0.066699846 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580097e-06, Final residual = 9.8428897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743981e-09, Final residual = 2.1008422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500511 0 0.51315977 water fraction, min, max = 0.066698769 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005002 0 0.51315616 water fraction, min, max = 0.066699851 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500511 0 0.51315977 water fraction, min, max = 0.066698769 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005002 0 0.51315616 water fraction, min, max = 0.066699851 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7664966e-08, Final residual = 1.0951676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156442e-09, Final residual = 3.2379225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.11 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.10879132 max: 0.59994141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.2342314 Time = 3211.89 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 = 0.15004894 0 0.51315241 water fraction, min, max = 0.06670093 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004786 0 0.51314871 water fraction, min, max = 0.066702009 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004894 0 0.51315241 water fraction, min, max = 0.066700927 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004786 0 0.51314884 water fraction, min, max = 0.066702006 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793236e-06, Final residual = 9.839647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8714148e-09, Final residual = 2.0981583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004894 0 0.51315241 water fraction, min, max = 0.06670093 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004786 0 0.51314879 water fraction, min, max = 0.066702011 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004894 0 0.51315241 water fraction, min, max = 0.06670093 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004786 0 0.5131488 water fraction, min, max = 0.066702011 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7619036e-08, Final residual = 1.0971527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699811e-09, Final residual = 3.146511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.64 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.10878579 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.2342314 Time = 3213.12 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 = 0.15004678 0 0.51314505 water fraction, min, max = 0.06670309 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500457 0 0.51314135 water fraction, min, max = 0.066704168 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004678 0 0.51314505 water fraction, min, max = 0.066703087 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500457 0 0.51314148 water fraction, min, max = 0.066704166 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785884e-06, Final residual = 9.8377355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8360741e-09, Final residual = 2.1524615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004678 0 0.51314505 water fraction, min, max = 0.06670309 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500457 0 0.51314143 water fraction, min, max = 0.06670417 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004678 0 0.51314505 water fraction, min, max = 0.066703089 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500457 0 0.51314144 water fraction, min, max = 0.06670417 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628221e-08, Final residual = 1.078704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586181e-09, Final residual = 3.4732392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.16 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.10878027 max: 0.59987688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.2344736 Time = 3214.36 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 = 0.15004462 0 0.51313769 water fraction, min, max = 0.066705249 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004354 0 0.513134 water fraction, min, max = 0.066706327 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004462 0 0.51313769 water fraction, min, max = 0.066705246 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004355 0 0.51313412 water fraction, min, max = 0.066706324 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782999e-06, Final residual = 9.8337162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8378784e-09, Final residual = 2.1192111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004462 0 0.51313769 water fraction, min, max = 0.066705249 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004354 0 0.51313408 water fraction, min, max = 0.066706329 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004462 0 0.51313769 water fraction, min, max = 0.066705248 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004354 0 0.51313408 water fraction, min, max = 0.066706329 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593369e-08, Final residual = 1.0848569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16073e-09, Final residual = 3.2470882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.66 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.10879609 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.2344736 Time = 3215.59 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 = 0.15004246 0 0.51313033 water fraction, min, max = 0.066707407 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004139 0 0.51312664 water fraction, min, max = 0.066708485 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004246 0 0.51313033 water fraction, min, max = 0.066707404 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004139 0 0.51312677 water fraction, min, max = 0.066708482 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775638e-06, Final residual = 9.8294011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8409583e-09, Final residual = 2.14471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004247 0 0.51313033 water fraction, min, max = 0.066707407 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004139 0 0.51312672 water fraction, min, max = 0.066708487 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004247 0 0.51313033 water fraction, min, max = 0.066707407 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004139 0 0.51312672 water fraction, min, max = 0.066708487 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7576566e-08, Final residual = 1.0834697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606121e-09, Final residual = 3.4634447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.18 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.10879057 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.2344736 Time = 3216.83 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 = 0.15004031 0 0.51312298 water fraction, min, max = 0.066709565 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003923 0 0.51311929 water fraction, min, max = 0.066710642 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004031 0 0.51312298 water fraction, min, max = 0.066709562 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003923 0 0.51311942 water fraction, min, max = 0.066710639 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768552e-06, Final residual = 9.8257289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8620238e-09, Final residual = 2.1280456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004031 0 0.51312298 water fraction, min, max = 0.066709564 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003923 0 0.51311937 water fraction, min, max = 0.066710644 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004031 0 0.51312298 water fraction, min, max = 0.066709564 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003923 0 0.51311937 water fraction, min, max = 0.066710644 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550475e-08, Final residual = 1.0650258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581823e-09, Final residual = 3.6232445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.71 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.10878505 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.2344736 Time = 3218.06 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 = 0.15003815 0 0.51311563 water fraction, min, max = 0.066711722 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003707 0 0.51311194 water fraction, min, max = 0.066712798 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003815 0 0.51311563 water fraction, min, max = 0.066711718 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003707 0 0.51311207 water fraction, min, max = 0.066712796 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761726e-06, Final residual = 9.821624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8716767e-09, Final residual = 2.0935418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003815 0 0.51311563 water fraction, min, max = 0.066711721 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003707 0 0.51311202 water fraction, min, max = 0.0667128 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003815 0 0.51311563 water fraction, min, max = 0.066711721 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003707 0 0.51311202 water fraction, min, max = 0.0667128 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463367e-08, Final residual = 1.0660367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497634e-09, Final residual = 3.5979334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.2 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.10877954 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 1.2347161 Time = 3219.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003599 0 0.51310828 water fraction, min, max = 0.066713877 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003492 0 0.51310459 water fraction, min, max = 0.066714954 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003599 0 0.51310828 water fraction, min, max = 0.066713874 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003492 0 0.51310472 water fraction, min, max = 0.066714951 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575836e-06, Final residual = 9.8183995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8550239e-09, Final residual = 2.0778069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003599 0 0.51310828 water fraction, min, max = 0.066713877 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003492 0 0.51310467 water fraction, min, max = 0.066714956 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003599 0 0.51310828 water fraction, min, max = 0.066713877 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003492 0 0.51310468 water fraction, min, max = 0.066714956 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419307e-08, Final residual = 1.0917407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647243e-09, Final residual = 3.2734021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.67 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.10879539 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.2347161 Time = 3220.53 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 = 0.15003384 0 0.51310093 water fraction, min, max = 0.066716033 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003276 0 0.51309725 water fraction, min, max = 0.066717109 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003384 0 0.51310093 water fraction, min, max = 0.06671603 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003276 0 0.51309738 water fraction, min, max = 0.066717106 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750551e-06, Final residual = 9.8162937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526669e-09, Final residual = 2.1277453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003384 0 0.51310093 water fraction, min, max = 0.066716032 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003276 0 0.51309733 water fraction, min, max = 0.066717111 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003384 0 0.51310093 water fraction, min, max = 0.066716032 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003276 0 0.51309733 water fraction, min, max = 0.066717111 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7432662e-08, Final residual = 1.0813316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696174e-09, Final residual = 3.5392696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.16 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.10878987 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.2347161 Time = 3221.76 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 = 0.15003168 0 0.51309359 water fraction, min, max = 0.066718187 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003061 0 0.51308991 water fraction, min, max = 0.066719263 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003168 0 0.51309359 water fraction, min, max = 0.066718184 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003061 0 0.51309003 water fraction, min, max = 0.06671926 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574366e-06, Final residual = 9.8119609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.854525e-09, Final residual = 2.0794686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003169 0 0.51309359 water fraction, min, max = 0.066718187 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003061 0 0.51308999 water fraction, min, max = 0.066719265 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003169 0 0.51309359 water fraction, min, max = 0.066718187 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003061 0 0.51308999 water fraction, min, max = 0.066719265 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322134e-08, Final residual = 1.0907373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164168e-09, Final residual = 3.3631166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.67 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.10878436 max: 0.59988691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.2347161 Time = 3223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002953 0 0.51308625 water fraction, min, max = 0.066720341 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002845 0 0.51308257 water fraction, min, max = 0.066721416 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002953 0 0.51308625 water fraction, min, max = 0.066720338 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002846 0 0.5130827 water fraction, min, max = 0.066721414 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736783e-06, Final residual = 9.807691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379927e-09, Final residual = 2.0953636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002953 0 0.51308625 water fraction, min, max = 0.066720341 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002846 0 0.51308265 water fraction, min, max = 0.066721418 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002953 0 0.51308625 water fraction, min, max = 0.06672034 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002846 0 0.51308265 water fraction, min, max = 0.066721418 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301666e-08, Final residual = 1.0870384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422507e-09, Final residual = 3.3101683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.19 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.10877886 max: 0.59985475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 1.2349589 Time = 3224.23 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 = 0.15002738 0 0.51307891 water fraction, min, max = 0.066722494 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500263 0 0.51307523 water fraction, min, max = 0.066723569 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002738 0 0.51307891 water fraction, min, max = 0.066722491 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500263 0 0.51307536 water fraction, min, max = 0.066723566 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733338e-06, Final residual = 9.8063263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210247e-09, Final residual = 2.1271626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002738 0 0.51307891 water fraction, min, max = 0.066722494 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500263 0 0.51307531 water fraction, min, max = 0.066723571 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002738 0 0.51307891 water fraction, min, max = 0.066722493 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500263 0 0.51307531 water fraction, min, max = 0.066723571 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7326471e-08, Final residual = 1.0955821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737078e-09, Final residual = 3.2227224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.69 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.10879474 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.2349589 Time = 3225.47 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 = 0.15002523 0 0.51307157 water fraction, min, max = 0.066724646 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002415 0 0.5130679 water fraction, min, max = 0.066725721 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002523 0 0.51307157 water fraction, min, max = 0.066724643 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002415 0 0.51306802 water fraction, min, max = 0.066725718 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572584e-06, Final residual = 9.8011192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313685e-09, Final residual = 2.1113233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002523 0 0.51307158 water fraction, min, max = 0.066724646 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002415 0 0.51306798 water fraction, min, max = 0.066725723 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002523 0 0.51307158 water fraction, min, max = 0.066724646 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002415 0 0.51306798 water fraction, min, max = 0.066725723 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7255265e-08, Final residual = 1.0963755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607606e-09, Final residual = 3.1588597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.21 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.10878923 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.2349589 Time = 3226.7 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 = 0.15002307 0 0.51306424 water fraction, min, max = 0.066726798 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150022 0 0.51306057 water fraction, min, max = 0.066727872 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002307 0 0.51306424 water fraction, min, max = 0.066726795 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150022 0 0.51306069 water fraction, min, max = 0.066727869 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718842e-06, Final residual = 9.7964059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167813e-09, Final residual = 2.0718206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002307 0 0.51306424 water fraction, min, max = 0.066726797 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150022 0 0.51306064 water fraction, min, max = 0.066727874 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002307 0 0.51306424 water fraction, min, max = 0.066726797 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150022 0 0.51306065 water fraction, min, max = 0.066727874 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7204723e-08, Final residual = 1.0817857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612042e-09, Final residual = 3.4311893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.72 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.10878373 max: 0.59987626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.2352019 Time = 3227.94 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 = 0.15002092 0 0.51305691 water fraction, min, max = 0.066728949 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001985 0 0.51305324 water fraction, min, max = 0.066730022 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002092 0 0.51305691 water fraction, min, max = 0.066728946 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001985 0 0.51305336 water fraction, min, max = 0.06673002 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715626e-06, Final residual = 9.7957067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8448162e-09, Final residual = 2.1219783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002092 0 0.51305691 water fraction, min, max = 0.066728948 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001985 0 0.51305331 water fraction, min, max = 0.066730025 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002092 0 0.51305691 water fraction, min, max = 0.066728948 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001985 0 0.51305332 water fraction, min, max = 0.066730024 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7220648e-08, Final residual = 1.089646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627793e-09, Final residual = 3.2669628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.25 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.10879963 max: 0.59996217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 1.2352019 Time = 3229.17 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 = 0.15001877 0 0.51304958 water fraction, min, max = 0.066731099 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500177 0 0.51304591 water fraction, min, max = 0.066732172 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001877 0 0.51304958 water fraction, min, max = 0.066731096 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500177 0 0.51304603 water fraction, min, max = 0.06673217 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708316e-06, Final residual = 9.7890871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387107e-09, Final residual = 2.0860672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001877 0 0.51304958 water fraction, min, max = 0.066731099 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500177 0 0.51304599 water fraction, min, max = 0.066732174 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001877 0 0.51304958 water fraction, min, max = 0.066731098 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500177 0 0.51304599 water fraction, min, max = 0.066732174 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140924e-08, Final residual = 1.0781897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674828e-09, Final residual = 3.3737938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.79 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.10879413 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.2352019 Time = 3230.41 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 = 0.15001662 0 0.51304226 water fraction, min, max = 0.066733248 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001555 0 0.51303858 water fraction, min, max = 0.066734321 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001662 0 0.51304226 water fraction, min, max = 0.066733245 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001555 0 0.51303871 water fraction, min, max = 0.066734319 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701026e-06, Final residual = 9.7858737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8046306e-09, Final residual = 2.1302815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001662 0 0.51304226 water fraction, min, max = 0.066733248 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001555 0 0.51303866 water fraction, min, max = 0.066734323 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001662 0 0.51304226 water fraction, min, max = 0.066733248 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001555 0 0.51303867 water fraction, min, max = 0.066734323 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156764e-08, Final residual = 1.0700264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668469e-09, Final residual = 3.4418062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.3 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.10878864 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.2352019 Time = 3231.64 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 = 0.15001448 0 0.51303493 water fraction, min, max = 0.066735397 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500134 0 0.51303126 water fraction, min, max = 0.066736469 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001448 0 0.51303493 water fraction, min, max = 0.066735394 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500134 0 0.51303139 water fraction, min, max = 0.066736467 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694602e-06, Final residual = 9.7822366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8184285e-09, Final residual = 2.1107198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001448 0 0.51303493 water fraction, min, max = 0.066735396 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500134 0 0.51303134 water fraction, min, max = 0.066736471 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001448 0 0.51303493 water fraction, min, max = 0.066735396 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500134 0 0.51303134 water fraction, min, max = 0.066736471 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7089893e-08, Final residual = 1.0784442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684481e-09, Final residual = 3.4522188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.85 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.10878314 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.2354452 Time = 3232.88 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 = 0.15001233 0 0.51302761 water fraction, min, max = 0.066737545 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001125 0 0.51302394 water fraction, min, max = 0.066738617 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001233 0 0.51302761 water fraction, min, max = 0.066737542 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001126 0 0.51302407 water fraction, min, max = 0.066738615 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691061e-06, Final residual = 9.7799397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8142688e-09, Final residual = 2.0979554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001233 0 0.51302761 water fraction, min, max = 0.066737544 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001125 0 0.51302402 water fraction, min, max = 0.066738619 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001233 0 0.51302761 water fraction, min, max = 0.066737544 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001125 0 0.51302402 water fraction, min, max = 0.066738619 2.9892728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7062801e-08, Final residual = 1.0975589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739527e-09, Final residual = 3.3433422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.33 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.10879907 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.2354452 Time = 3234.12 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 = 0.15001018 0 0.51302029 water fraction, min, max = 0.066739692 2.9914049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000911 0 0.51301663 water fraction, min, max = 0.066740764 3.1182542e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001018 0 0.51302029 water fraction, min, max = 0.066739689 3.2408384e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000911 0 0.51301675 water fraction, min, max = 0.066740761 3.3676859e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683557e-06, Final residual = 9.7755917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088852e-09, Final residual = 2.1041684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001018 0 0.5130203 water fraction, min, max = 0.066739692 2.9914056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000911 0 0.5130167 water fraction, min, max = 0.066740766 2.9914056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001018 0 0.5130203 water fraction, min, max = 0.066739691 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000911 0 0.51301671 water fraction, min, max = 0.066740766 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.701579e-08, Final residual = 1.0754237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620303e-09, Final residual = 3.434152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.85 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.10879358 max: 0.59991989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.2354452 Time = 3235.35 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 = 0.15000803 0 0.51301298 water fraction, min, max = 0.066741838 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000696 0 0.51300931 water fraction, min, max = 0.06674291 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000803 0 0.51301298 water fraction, min, max = 0.066741835 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000696 0 0.51300944 water fraction, min, max = 0.066742907 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676588e-06, Final residual = 9.7716207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8101264e-09, Final residual = 2.0759731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000803 0 0.51301298 water fraction, min, max = 0.066741838 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000696 0 0.51300939 water fraction, min, max = 0.066742912 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000803 0 0.51301298 water fraction, min, max = 0.066741838 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000696 0 0.51300939 water fraction, min, max = 0.066742912 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972567e-08, Final residual = 1.0709674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442998e-09, Final residual = 3.3738132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.38 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.10878809 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.2354452 Time = 3236.59 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 = 0.15000589 0 0.51300567 water fraction, min, max = 0.066743984 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000482 0 0.513002 water fraction, min, max = 0.066745055 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000589 0 0.51300567 water fraction, min, max = 0.066743981 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000482 0 0.51300213 water fraction, min, max = 0.066745053 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669896e-06, Final residual = 9.7690926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7872945e-09, Final residual = 2.0887061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000589 0 0.51300567 water fraction, min, max = 0.066743984 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000482 0 0.51300208 water fraction, min, max = 0.066745057 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000589 0 0.51300567 water fraction, min, max = 0.066743983 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000482 0 0.51300208 water fraction, min, max = 0.066745057 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6913026e-08, Final residual = 1.0835096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712383e-09, Final residual = 3.1815253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.75 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.10878261 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 1.2356888 Time = 3237.82 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 = 0.15000374 0 0.51299836 water fraction, min, max = 0.066746129 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000267 0 0.51299469 water fraction, min, max = 0.0667472 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000374 0 0.51299836 water fraction, min, max = 0.066746126 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000267 0 0.51299482 water fraction, min, max = 0.066747197 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666314e-06, Final residual = 9.7657094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7909761e-09, Final residual = 2.1241737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000374 0 0.51299836 water fraction, min, max = 0.066746128 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000267 0 0.51299477 water fraction, min, max = 0.066747202 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000374 0 0.51299836 water fraction, min, max = 0.066746128 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000267 0 0.51299477 water fraction, min, max = 0.066747202 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934708e-08, Final residual = 1.1000564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538155e-09, Final residual = 3.2144343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.26 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.10879857 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.2356888 Time = 3239.06 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 = 0.1500016 0 0.51299105 water fraction, min, max = 0.066748273 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000053 0 0.51298738 water fraction, min, max = 0.066749343 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500016 0 0.51299105 water fraction, min, max = 0.06674827 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000053 0 0.51298751 water fraction, min, max = 0.066749341 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659054e-06, Final residual = 9.763276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856026e-09, Final residual = 2.0880478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500016 0 0.51299105 water fraction, min, max = 0.066748273 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000053 0 0.51298746 water fraction, min, max = 0.066749346 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500016 0 0.51299105 water fraction, min, max = 0.066748273 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000053 0 0.51298747 water fraction, min, max = 0.066749345 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890935e-08, Final residual = 1.0723155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633596e-09, Final residual = 3.3756658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.8 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.10879309 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.2356888 Time = 3240.29 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 = 0.14999946 0 0.51298374 water fraction, min, max = 0.066750417 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999838 0 0.51298008 water fraction, min, max = 0.066751486 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999946 0 0.51298374 water fraction, min, max = 0.066750414 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999839 0 0.51298021 water fraction, min, max = 0.066751484 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652175e-06, Final residual = 9.7568197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7901617e-09, Final residual = 2.0896733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999946 0 0.51298374 water fraction, min, max = 0.066750416 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999838 0 0.51298016 water fraction, min, max = 0.066751489 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999946 0 0.51298374 water fraction, min, max = 0.066750416 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999838 0 0.51298016 water fraction, min, max = 0.066751488 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6847697e-08, Final residual = 1.0570311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488181e-09, Final residual = 3.746134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.32 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.1087876 max: 0.59987802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.2359326 Time = 3241.53 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 = 0.14999731 0 0.51297644 water fraction, min, max = 0.066752559 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999624 0 0.51297278 water fraction, min, max = 0.066753629 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999731 0 0.51297644 water fraction, min, max = 0.066752556 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999624 0 0.5129729 water fraction, min, max = 0.066753627 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649051e-06, Final residual = 9.7535552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7720479e-09, Final residual = 2.0879198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999731 0 0.51297644 water fraction, min, max = 0.066752559 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999624 0 0.51297286 water fraction, min, max = 0.066753631 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999731 0 0.51297644 water fraction, min, max = 0.066752559 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999624 0 0.51297286 water fraction, min, max = 0.066753631 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815529e-08, Final residual = 1.0982693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470167e-09, Final residual = 3.0760053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.86 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.10880359 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 1.2359326 Time = 3242.77 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 = 0.14999517 0 0.51296914 water fraction, min, max = 0.066754702 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499941 0 0.51296548 water fraction, min, max = 0.066755771 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999517 0 0.51296914 water fraction, min, max = 0.066754699 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499941 0 0.5129656 water fraction, min, max = 0.066755768 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.564133e-06, Final residual = 9.7512687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.794193e-09, Final residual = 2.0615063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999517 0 0.51296914 water fraction, min, max = 0.066754701 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499941 0 0.51296556 water fraction, min, max = 0.066755773 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999517 0 0.51296914 water fraction, min, max = 0.066754701 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499941 0 0.51296556 water fraction, min, max = 0.066755773 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6801769e-08, Final residual = 1.0513262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472707e-09, Final residual = 3.437782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.37 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.10879811 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.2359326 Time = 3244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999303 0 0.51296184 water fraction, min, max = 0.066756843 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999196 0 0.51295818 water fraction, min, max = 0.066757912 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999303 0 0.51296184 water fraction, min, max = 0.06675684 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999196 0 0.51295831 water fraction, min, max = 0.066757909 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635033e-06, Final residual = 9.7461929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758523e-09, Final residual = 2.124159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999303 0 0.51296184 water fraction, min, max = 0.066756842 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999196 0 0.51295826 water fraction, min, max = 0.066757914 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999303 0 0.51296184 water fraction, min, max = 0.066756842 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999196 0 0.51295826 water fraction, min, max = 0.066757914 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797131e-08, Final residual = 1.0525168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720898e-09, Final residual = 3.5325076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.92 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.10879264 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.2359326 Time = 3245.24 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 = 0.14999089 0 0.51295454 water fraction, min, max = 0.066758983 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998982 0 0.51295089 water fraction, min, max = 0.066760052 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999089 0 0.51295454 water fraction, min, max = 0.06675898 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998982 0 0.51295101 water fraction, min, max = 0.066760049 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628036e-06, Final residual = 9.7420603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7730297e-09, Final residual = 2.0859824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999089 0 0.51295455 water fraction, min, max = 0.066758983 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998982 0 0.51295097 water fraction, min, max = 0.066760054 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999089 0 0.51295455 water fraction, min, max = 0.066758983 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998982 0 0.51295097 water fraction, min, max = 0.066760054 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691693e-08, Final residual = 1.0717291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731765e-09, Final residual = 3.3601278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.45 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.10878716 max: 0.59986846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2361767 Time = 3246.47 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 = 0.14998875 0 0.51294725 water fraction, min, max = 0.066761123 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998768 0 0.51294359 water fraction, min, max = 0.066762191 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998875 0 0.51294725 water fraction, min, max = 0.06676112 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998768 0 0.51294372 water fraction, min, max = 0.066762189 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624469e-06, Final residual = 9.7403955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7487317e-09, Final residual = 2.1205263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998875 0 0.51294725 water fraction, min, max = 0.066761123 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998768 0 0.51294367 water fraction, min, max = 0.066762193 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998875 0 0.51294725 water fraction, min, max = 0.066761123 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998768 0 0.51294368 water fraction, min, max = 0.066762193 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6670603e-08, Final residual = 1.1022209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639602e-09, Final residual = 3.1113806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.02 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.10880318 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.2361767 Time = 3247.71 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 = 0.14998661 0 0.51293996 water fraction, min, max = 0.066763262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998554 0 0.5129363 water fraction, min, max = 0.06676433 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998661 0 0.51293996 water fraction, min, max = 0.066763259 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998554 0 0.51293643 water fraction, min, max = 0.066764328 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617158e-06, Final residual = 9.7356638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7809065e-09, Final residual = 2.0735075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998661 0 0.51293996 water fraction, min, max = 0.066763262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998554 0 0.51293638 water fraction, min, max = 0.066764332 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998661 0 0.51293996 water fraction, min, max = 0.066763262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998554 0 0.51293639 water fraction, min, max = 0.066764332 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635474e-08, Final residual = 1.0674692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444305e-09, Final residual = 3.5378834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.58 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.10879771 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.2361767 Time = 3248.95 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 = 0.14998447 0 0.51293267 water fraction, min, max = 0.066765401 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499834 0 0.51292902 water fraction, min, max = 0.066766468 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998447 0 0.51293267 water fraction, min, max = 0.066765398 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499834 0 0.51292914 water fraction, min, max = 0.066766466 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610287e-06, Final residual = 9.7335413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718035e-09, Final residual = 2.0895596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998447 0 0.51293267 water fraction, min, max = 0.0667654 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499834 0 0.5129291 water fraction, min, max = 0.06676647 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998447 0 0.51293267 water fraction, min, max = 0.0667654 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499834 0 0.5129291 water fraction, min, max = 0.06676647 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634607e-08, Final residual = 1.0399151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548048e-09, Final residual = 3.7464135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.12 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.10879224 max: 0.59989113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 1.2361767 Time = 3250.18 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 = 0.14998233 0 0.51292539 water fraction, min, max = 0.066767538 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998127 0 0.51292173 water fraction, min, max = 0.066768605 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998233 0 0.51292539 water fraction, min, max = 0.066767535 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998127 0 0.51292186 water fraction, min, max = 0.066768603 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603659e-06, Final residual = 9.7281286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.755618e-09, Final residual = 2.0969354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998233 0 0.51292539 water fraction, min, max = 0.066767538 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998127 0 0.51292181 water fraction, min, max = 0.066768607 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998233 0 0.51292539 water fraction, min, max = 0.066767538 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998127 0 0.51292182 water fraction, min, max = 0.066768607 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557419e-08, Final residual = 1.0729474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155532e-09, Final residual = 3.2273036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.61 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.10878678 max: 0.59985921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.2364211 Time = 3251.42 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 = 0.1499802 0 0.5129181 water fraction, min, max = 0.066769675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997913 0 0.51291445 water fraction, min, max = 0.066770742 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499802 0 0.5129181 water fraction, min, max = 0.066769672 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997913 0 0.51291458 water fraction, min, max = 0.06677074 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600215e-06, Final residual = 9.7259024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773401e-09, Final residual = 2.1037159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499802 0 0.5129181 water fraction, min, max = 0.066769675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997913 0 0.51291453 water fraction, min, max = 0.066770744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499802 0 0.5129181 water fraction, min, max = 0.066769675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997913 0 0.51291453 water fraction, min, max = 0.066770744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557465e-08, Final residual = 1.0601773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413105e-09, Final residual = 3.4746688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.15 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.10880282 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.2364211 Time = 3252.65 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 = 0.14997806 0 0.51291082 water fraction, min, max = 0.066771811 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997699 0 0.51290717 water fraction, min, max = 0.066772878 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997806 0 0.51291082 water fraction, min, max = 0.066771808 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149977 0 0.5129073 water fraction, min, max = 0.066772875 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.559306e-06, Final residual = 9.7227448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7677823e-09, Final residual = 2.0641665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997806 0 0.51291082 water fraction, min, max = 0.066771811 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997699 0 0.51290725 water fraction, min, max = 0.06677288 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997806 0 0.51291082 water fraction, min, max = 0.066771811 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997699 0 0.51290725 water fraction, min, max = 0.06677288 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6478117e-08, Final residual = 1.0906013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526183e-09, Final residual = 3.2336467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.71 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.10879736 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.2364211 Time = 3253.89 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 = 0.14997593 0 0.51290354 water fraction, min, max = 0.066773947 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997486 0 0.5128999 water fraction, min, max = 0.066775013 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997593 0 0.51290354 water fraction, min, max = 0.066773944 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997486 0 0.51290002 water fraction, min, max = 0.06677501 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585883e-06, Final residual = 9.7183816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.742272e-09, Final residual = 2.083527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997593 0 0.51290355 water fraction, min, max = 0.066773946 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997486 0 0.51289997 water fraction, min, max = 0.066775015 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997593 0 0.51290355 water fraction, min, max = 0.066773946 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997486 0 0.51289998 water fraction, min, max = 0.066775015 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6465483e-08, Final residual = 1.0589072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636836e-09, Final residual = 3.5119456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.25 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.1087919 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.2366657 Time = 3255.13 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 = 0.14997379 0 0.51289627 water fraction, min, max = 0.066776082 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997272 0 0.51289262 water fraction, min, max = 0.066777147 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997379 0 0.51289627 water fraction, min, max = 0.066776079 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997273 0 0.51289275 water fraction, min, max = 0.066777145 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583248e-06, Final residual = 9.7157698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7477285e-09, Final residual = 2.0755046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997379 0 0.51289627 water fraction, min, max = 0.066776081 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997272 0 0.5128927 water fraction, min, max = 0.066777149 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997379 0 0.51289627 water fraction, min, max = 0.066776081 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997272 0 0.5128927 water fraction, min, max = 0.066777149 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444382e-08, Final residual = 1.0706882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167505e-09, Final residual = 3.408316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.78 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.10880797 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 1.2366657 Time = 3256.36 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 = 0.14997166 0 0.51288899 water fraction, min, max = 0.066778216 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997059 0 0.51288535 water fraction, min, max = 0.066779281 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997166 0 0.51288899 water fraction, min, max = 0.066778213 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997059 0 0.51288547 water fraction, min, max = 0.066779279 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575437e-06, Final residual = 9.7127376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567007e-09, Final residual = 2.0381334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997166 0 0.512889 water fraction, min, max = 0.066778215 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997059 0 0.51288543 water fraction, min, max = 0.066779283 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997166 0 0.512889 water fraction, min, max = 0.066778215 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997059 0 0.51288543 water fraction, min, max = 0.066779283 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378709e-08, Final residual = 1.0663734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147176e-09, Final residual = 3.3836398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.32 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.10880251 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 1.2366657 Time = 3257.6 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 = 0.14996952 0 0.51288172 water fraction, min, max = 0.066780349 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996846 0 0.51287808 water fraction, min, max = 0.066781414 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996952 0 0.51288172 water fraction, min, max = 0.066780346 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996846 0 0.5128782 water fraction, min, max = 0.066781412 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568673e-06, Final residual = 9.7081459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7426607e-09, Final residual = 2.0406448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996952 0 0.51288172 water fraction, min, max = 0.066780349 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996846 0 0.51287816 water fraction, min, max = 0.066781416 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996952 0 0.51288172 water fraction, min, max = 0.066780349 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996846 0 0.51287816 water fraction, min, max = 0.066781416 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354147e-08, Final residual = 1.0402982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441053e-09, Final residual = 3.4712049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.87 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.10879706 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.2366657 Time = 3258.84 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 = 0.14996739 0 0.51287446 water fraction, min, max = 0.066782482 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996632 0 0.51287081 water fraction, min, max = 0.066783546 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996739 0 0.51287446 water fraction, min, max = 0.066782479 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996633 0 0.51287094 water fraction, min, max = 0.066783544 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561642e-06, Final residual = 9.7033214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7398422e-09, Final residual = 2.0676326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996739 0 0.51287446 water fraction, min, max = 0.066782481 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996633 0 0.51287089 water fraction, min, max = 0.066783548 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996739 0 0.51287446 water fraction, min, max = 0.066782481 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996633 0 0.51287089 water fraction, min, max = 0.066783548 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6312574e-08, Final residual = 1.0585636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349253e-09, Final residual = 3.3521328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.4 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.10879161 max: 0.59987341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.2369107 Time = 3260.07 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 = 0.14996526 0 0.51286719 water fraction, min, max = 0.066784614 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996419 0 0.51286355 water fraction, min, max = 0.066785678 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996526 0 0.51286719 water fraction, min, max = 0.066784611 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499642 0 0.51286367 water fraction, min, max = 0.066785675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555863e-06, Final residual = 9.7031999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7510254e-09, Final residual = 2.0631695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996526 0 0.51286719 water fraction, min, max = 0.066784613 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996419 0 0.51286362 water fraction, min, max = 0.06678568 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996526 0 0.51286719 water fraction, min, max = 0.066784613 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996419 0 0.51286363 water fraction, min, max = 0.06678568 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6281907e-08, Final residual = 1.0825941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544546e-09, Final residual = 3.1632386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.86 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.1088077 max: 0.59996039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 1.2369107 Time = 3261.31 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 = 0.14996313 0 0.51285993 water fraction, min, max = 0.066786745 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996206 0 0.51285628 water fraction, min, max = 0.066787809 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996313 0 0.51285993 water fraction, min, max = 0.066786742 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996206 0 0.51285641 water fraction, min, max = 0.066787806 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551267e-06, Final residual = 9.6964643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7362152e-09, Final residual = 2.0863496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996313 0 0.51285993 water fraction, min, max = 0.066786744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996206 0 0.51285636 water fraction, min, max = 0.066787811 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996313 0 0.51285993 water fraction, min, max = 0.066786744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996206 0 0.51285637 water fraction, min, max = 0.066787811 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279441e-08, Final residual = 1.057786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367847e-09, Final residual = 3.3822101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.38 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.10880225 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.2369107 Time = 3262.55 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 = 0.149961 0 0.51285266 water fraction, min, max = 0.066788875 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995993 0 0.51284902 water fraction, min, max = 0.066789939 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149961 0 0.51285266 water fraction, min, max = 0.066788872 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995993 0 0.51284915 water fraction, min, max = 0.066789936 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544256e-06, Final residual = 9.693123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7249096e-09, Final residual = 2.05923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149961 0 0.51285267 water fraction, min, max = 0.066788875 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995993 0 0.5128491 water fraction, min, max = 0.066789941 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149961 0 0.51285267 water fraction, min, max = 0.066788875 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995993 0 0.51284911 water fraction, min, max = 0.066789941 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227965e-08, Final residual = 1.0565555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490816e-09, Final residual = 3.379344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.8 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.10879681 max: 0.59989678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 1.2369107 Time = 3263.79 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 = 0.14995887 0 0.51284541 water fraction, min, max = 0.066791005 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499578 0 0.51284177 water fraction, min, max = 0.066792068 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995887 0 0.51284541 water fraction, min, max = 0.066791002 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995781 0 0.51284189 water fraction, min, max = 0.066792065 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537778e-06, Final residual = 9.688682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.740413e-09, Final residual = 2.0602239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995887 0 0.51284541 water fraction, min, max = 0.066791004 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499578 0 0.51284185 water fraction, min, max = 0.06679207 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995887 0 0.51284541 water fraction, min, max = 0.066791004 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499578 0 0.51284185 water fraction, min, max = 0.06679207 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188598e-08, Final residual = 1.0402178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402104e-09, Final residual = 3.6147342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.09 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.10879136 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.2371559 Time = 3265.02 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 = 0.14995674 0 0.51283815 water fraction, min, max = 0.066793134 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995567 0 0.51283451 water fraction, min, max = 0.066794196 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995674 0 0.51283815 water fraction, min, max = 0.066793131 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995568 0 0.51283464 water fraction, min, max = 0.066794194 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534391e-06, Final residual = 9.6871991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116014e-09, Final residual = 2.0777114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995674 0 0.51283815 water fraction, min, max = 0.066793133 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995567 0 0.51283459 water fraction, min, max = 0.066794199 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995674 0 0.51283815 water fraction, min, max = 0.066793133 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995567 0 0.51283459 water fraction, min, max = 0.066794198 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6181783e-08, Final residual = 1.0584137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371466e-09, Final residual = 3.5290779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.52 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.10880749 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=2.7021598e+15 -> dtScale=1.0000798 deltaT = 1.2371559 Time = 3266.26 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 = 0.14995461 0 0.5128309 water fraction, min, max = 0.066795262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995355 0 0.51282726 water fraction, min, max = 0.066796324 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995461 0 0.5128309 water fraction, min, max = 0.066795259 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995355 0 0.51282739 water fraction, min, max = 0.066796322 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527271e-06, Final residual = 9.6835581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7201537e-09, Final residual = 2.0688081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995461 0 0.5128309 water fraction, min, max = 0.066795262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995355 0 0.51282734 water fraction, min, max = 0.066796326 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995461 0 0.5128309 water fraction, min, max = 0.066795261 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995355 0 0.51282734 water fraction, min, max = 0.066796326 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.611016e-08, Final residual = 1.0781083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385122e-09, Final residual = 3.1099034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.94 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.10880205 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.2371559 Time = 3267.5 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 = 0.14995248 0 0.51282365 water fraction, min, max = 0.06679739 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995142 0 0.51282001 water fraction, min, max = 0.066798451 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995248 0 0.51282365 water fraction, min, max = 0.066797387 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995142 0 0.51282014 water fraction, min, max = 0.066798449 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520731e-06, Final residual = 9.6798903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164213e-09, Final residual = 2.0723309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995248 0 0.51282365 water fraction, min, max = 0.066797389 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995142 0 0.51282009 water fraction, min, max = 0.066798454 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995248 0 0.51282365 water fraction, min, max = 0.066797389 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995142 0 0.51282009 water fraction, min, max = 0.066798453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092718e-08, Final residual = 1.0477664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517881e-09, Final residual = 3.4456722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.3 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.10879661 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.2371559 Time = 3268.73 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 = 0.14995036 0 0.5128164 water fraction, min, max = 0.066799516 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994929 0 0.51281276 water fraction, min, max = 0.066800578 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995036 0 0.5128164 water fraction, min, max = 0.066799513 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499493 0 0.51281289 water fraction, min, max = 0.066800575 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551382e-06, Final residual = 9.6745903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997442e-09, Final residual = 2.0924278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995036 0 0.5128164 water fraction, min, max = 0.066799516 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994929 0 0.51281284 water fraction, min, max = 0.06680058 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995036 0 0.5128164 water fraction, min, max = 0.066799516 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994929 0 0.51281284 water fraction, min, max = 0.06680058 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6045672e-08, Final residual = 1.0701426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394767e-09, Final residual = 3.3190396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.64 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.10879118 max: 0.59985687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 1.2374014 Time = 3269.97 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 = 0.14994823 0 0.51280915 water fraction, min, max = 0.066801642 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994717 0 0.51280552 water fraction, min, max = 0.066802704 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994823 0 0.51280915 water fraction, min, max = 0.066801639 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994717 0 0.51280564 water fraction, min, max = 0.066802701 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510487e-06, Final residual = 9.6737491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315222e-09, Final residual = 2.0537719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994823 0 0.51280915 water fraction, min, max = 0.066801642 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994717 0 0.5128056 water fraction, min, max = 0.066802706 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994823 0 0.51280915 water fraction, min, max = 0.066801642 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994717 0 0.5128056 water fraction, min, max = 0.066802705 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6017588e-08, Final residual = 1.0741311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529048e-09, Final residual = 3.1395564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.02 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.10880733 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.2374014 Time = 3271.21 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 = 0.1499461 0 0.51280191 water fraction, min, max = 0.066803768 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994504 0 0.51279828 water fraction, min, max = 0.066804829 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499461 0 0.51280191 water fraction, min, max = 0.066803765 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994504 0 0.5127984 water fraction, min, max = 0.066804826 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503279e-06, Final residual = 9.6691178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6922569e-09, Final residual = 2.1009173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499461 0 0.51280191 water fraction, min, max = 0.066803767 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994504 0 0.51279835 water fraction, min, max = 0.066804831 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499461 0 0.51280191 water fraction, min, max = 0.066803767 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994504 0 0.51279836 water fraction, min, max = 0.06680483 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002716e-08, Final residual = 1.0744829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494987e-09, Final residual = 3.2788532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.44 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.1088019 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.2374014 Time = 3272.45 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 = 0.14994398 0 0.51279467 water fraction, min, max = 0.066805892 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994292 0 0.51279104 water fraction, min, max = 0.066806953 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994398 0 0.51279467 water fraction, min, max = 0.066805889 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994292 0 0.51279116 water fraction, min, max = 0.06680695 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549621e-06, Final residual = 9.6637817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6957808e-09, Final residual = 2.0750854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994398 0 0.51279467 water fraction, min, max = 0.066805892 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994292 0 0.51279111 water fraction, min, max = 0.066806955 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994398 0 0.51279467 water fraction, min, max = 0.066805892 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994292 0 0.51279112 water fraction, min, max = 0.066806955 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923636e-08, Final residual = 1.0924947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476326e-09, Final residual = 3.0914206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.86 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.10879647 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.2376472 Time = 3273.68 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 = 0.14994186 0 0.51278743 water fraction, min, max = 0.066808016 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994079 0 0.5127838 water fraction, min, max = 0.066809076 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994186 0 0.51278743 water fraction, min, max = 0.066808013 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499408 0 0.51278392 water fraction, min, max = 0.066809074 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493343e-06, Final residual = 9.6606289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094973e-09, Final residual = 2.0364943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994186 0 0.51278743 water fraction, min, max = 0.066808016 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994079 0 0.51278388 water fraction, min, max = 0.066809078 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994186 0 0.51278743 water fraction, min, max = 0.066808016 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994079 0 0.51278388 water fraction, min, max = 0.066809078 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.589904e-08, Final residual = 1.074157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402601e-09, Final residual = 3.0975108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.25 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.10881265 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.2376472 Time = 3274.92 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 = 0.14993973 0 0.51278019 water fraction, min, max = 0.066810139 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993867 0 0.51277656 water fraction, min, max = 0.066811199 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993973 0 0.51278019 water fraction, min, max = 0.066810137 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993867 0 0.51277669 water fraction, min, max = 0.066811197 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485924e-06, Final residual = 9.6595787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6886606e-09, Final residual = 2.0810773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993973 0 0.51278019 water fraction, min, max = 0.066810139 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993867 0 0.51277664 water fraction, min, max = 0.066811201 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993973 0 0.51278019 water fraction, min, max = 0.066810139 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993867 0 0.51277664 water fraction, min, max = 0.066811201 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5918901e-08, Final residual = 1.0453115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395626e-09, Final residual = 3.4704369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.68 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.10880722 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.2376472 Time = 3276.16 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 = 0.14993761 0 0.51277296 water fraction, min, max = 0.066812262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993655 0 0.51276933 water fraction, min, max = 0.066813321 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993761 0 0.51277296 water fraction, min, max = 0.066812259 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993655 0 0.51276945 water fraction, min, max = 0.066813319 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479393e-06, Final residual = 9.6563662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676118e-09, Final residual = 2.0866394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993761 0 0.51277296 water fraction, min, max = 0.066812262 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993655 0 0.51276941 water fraction, min, max = 0.066813323 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993761 0 0.51277296 water fraction, min, max = 0.066812261 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993655 0 0.51276941 water fraction, min, max = 0.066813323 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5877251e-08, Final residual = 1.0565872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444903e-09, Final residual = 3.5645307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.05 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.1088018 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 1.2376472 Time = 3277.4 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 = 0.14993549 0 0.51276573 water fraction, min, max = 0.066814384 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993443 0 0.5127621 water fraction, min, max = 0.066815443 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993549 0 0.51276573 water fraction, min, max = 0.066814381 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993443 0 0.51276222 water fraction, min, max = 0.06681544 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472468e-06, Final residual = 9.6514373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905334e-09, Final residual = 2.0395934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993549 0 0.51276573 water fraction, min, max = 0.066814383 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993443 0 0.51276218 water fraction, min, max = 0.066815445 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993549 0 0.51276573 water fraction, min, max = 0.066814383 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993443 0 0.51276218 water fraction, min, max = 0.066815445 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5803118e-08, Final residual = 1.0371192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287464e-09, Final residual = 3.4175881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.46 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.10879637 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.2378932 Time = 3278.64 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 = 0.14993337 0 0.5127585 water fraction, min, max = 0.066816505 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993231 0 0.51275487 water fraction, min, max = 0.066817564 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993337 0 0.5127585 water fraction, min, max = 0.066816502 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993231 0 0.512755 water fraction, min, max = 0.066817561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469582e-06, Final residual = 9.6486971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912915e-09, Final residual = 2.0278651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993337 0 0.5127585 water fraction, min, max = 0.066816504 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993231 0 0.51275495 water fraction, min, max = 0.066817566 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993337 0 0.5127585 water fraction, min, max = 0.066816504 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993231 0 0.51275495 water fraction, min, max = 0.066817566 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772887e-08, Final residual = 1.0543304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257827e-09, Final residual = 3.4081073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.87 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.10881258 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.2378932 Time = 3279.87 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 = 0.14993125 0 0.51275127 water fraction, min, max = 0.066818625 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993019 0 0.51274765 water fraction, min, max = 0.066819684 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993125 0 0.51275127 water fraction, min, max = 0.066818622 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993019 0 0.51274777 water fraction, min, max = 0.066819681 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462277e-06, Final residual = 9.646041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.691384e-09, Final residual = 2.0733928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993125 0 0.51275127 water fraction, min, max = 0.066818625 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993019 0 0.51274772 water fraction, min, max = 0.066819686 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993125 0 0.51275127 water fraction, min, max = 0.066818625 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993019 0 0.51274773 water fraction, min, max = 0.066819686 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735951e-08, Final residual = 1.0694288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369322e-09, Final residual = 3.215112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.31 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.10880716 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.2378932 Time = 3281.11 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 = 0.14992913 0 0.51274405 water fraction, min, max = 0.066820745 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992807 0 0.51274042 water fraction, min, max = 0.066821803 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992913 0 0.51274405 water fraction, min, max = 0.066820742 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992807 0 0.51274055 water fraction, min, max = 0.0668218 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455242e-06, Final residual = 9.6400426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6659012e-09, Final residual = 2.0194364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992913 0 0.51274405 water fraction, min, max = 0.066820744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992807 0 0.5127405 water fraction, min, max = 0.066821805 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992913 0 0.51274405 water fraction, min, max = 0.066820744 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992807 0 0.5127405 water fraction, min, max = 0.066821805 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716472e-08, Final residual = 1.04562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119372e-09, Final residual = 3.3502635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.7 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.10880175 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2378932 Time = 3282.35 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 = 0.14992701 0 0.51273682 water fraction, min, max = 0.066822864 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992595 0 0.5127332 water fraction, min, max = 0.066823921 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992701 0 0.51273682 water fraction, min, max = 0.066822861 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992595 0 0.51273333 water fraction, min, max = 0.066823919 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448737e-06, Final residual = 9.6370473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.675398e-09, Final residual = 2.0820355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992701 0 0.51273682 water fraction, min, max = 0.066822863 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992595 0 0.51273328 water fraction, min, max = 0.066823923 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992701 0 0.51273683 water fraction, min, max = 0.066822863 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992595 0 0.51273328 water fraction, min, max = 0.066823923 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690619e-08, Final residual = 1.0539162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393263e-09, Final residual = 3.3572774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.1 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.10879633 max: 0.59986585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.2381396 Time = 3283.59 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 = 0.14992489 0 0.5127296 water fraction, min, max = 0.066824982 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992383 0 0.51272599 water fraction, min, max = 0.066826039 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992489 0 0.5127296 water fraction, min, max = 0.066824979 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992383 0 0.51272611 water fraction, min, max = 0.066826037 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445955e-06, Final residual = 9.6351547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6768452e-09, Final residual = 2.0756321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992489 0 0.51272961 water fraction, min, max = 0.066824981 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992383 0 0.51272606 water fraction, min, max = 0.066826041 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992489 0 0.51272961 water fraction, min, max = 0.066824981 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992383 0 0.51272607 water fraction, min, max = 0.066826041 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654038e-08, Final residual = 1.0713725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432496e-09, Final residual = 3.2484537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.49 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.10881257 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.2381396 Time = 3284.82 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 = 0.14992277 0 0.51272239 water fraction, min, max = 0.066827099 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992171 0 0.51271877 water fraction, min, max = 0.066828156 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992277 0 0.51272239 water fraction, min, max = 0.066827096 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992172 0 0.51271889 water fraction, min, max = 0.066828154 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438313e-06, Final residual = 9.6303001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536922e-09, Final residual = 2.0661749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992277 0 0.51272239 water fraction, min, max = 0.066827099 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992172 0 0.51271885 water fraction, min, max = 0.066828158 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992277 0 0.51272239 water fraction, min, max = 0.066827099 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992172 0 0.51271885 water fraction, min, max = 0.066828158 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607079e-08, Final residual = 1.0706278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241657e-09, Final residual = 3.2493327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.79 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.10880716 max: 0.59992202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.2381396 Time = 3286.06 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 = 0.14992066 0 0.51271517 water fraction, min, max = 0.066829216 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499196 0 0.51271156 water fraction, min, max = 0.066830273 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992066 0 0.51271517 water fraction, min, max = 0.066829213 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499196 0 0.51271168 water fraction, min, max = 0.06683027 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543172e-06, Final residual = 9.6260728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6593337e-09, Final residual = 2.0586195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992066 0 0.51271517 water fraction, min, max = 0.066829216 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499196 0 0.51271163 water fraction, min, max = 0.066830275 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992066 0 0.51271517 water fraction, min, max = 0.066829215 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499196 0 0.51271164 water fraction, min, max = 0.066830275 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5578964e-08, Final residual = 1.0694297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377011e-09, Final residual = 3.1821645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.21 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.10880175 max: 0.59989043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.2381396 Time = 3287.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991854 0 0.51270796 water fraction, min, max = 0.066831332 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991748 0 0.51270435 water fraction, min, max = 0.066832388 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991854 0 0.51270796 water fraction, min, max = 0.066831329 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991748 0 0.51270447 water fraction, min, max = 0.066832386 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424819e-06, Final residual = 9.6213897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6636416e-09, Final residual = 2.0806479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991854 0 0.51270796 water fraction, min, max = 0.066831332 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991748 0 0.51270442 water fraction, min, max = 0.06683239 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991854 0 0.51270796 water fraction, min, max = 0.066831331 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991748 0 0.51270443 water fraction, min, max = 0.06683239 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532318e-08, Final residual = 1.082881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481089e-09, Final residual = 3.1373385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.62 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.10879634 max: 0.59985886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.2383862 Time = 3288.54 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 = 0.14991642 0 0.51270075 water fraction, min, max = 0.066833447 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991537 0 0.51269714 water fraction, min, max = 0.066834503 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991642 0 0.51270075 water fraction, min, max = 0.066833444 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991537 0 0.51269726 water fraction, min, max = 0.066834501 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421591e-06, Final residual = 9.6197595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6651579e-09, Final residual = 2.0336841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991643 0 0.51270075 water fraction, min, max = 0.066833447 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991537 0 0.51269721 water fraction, min, max = 0.066834505 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991643 0 0.51270075 water fraction, min, max = 0.066833447 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991537 0 0.51269722 water fraction, min, max = 0.066834505 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517239e-08, Final residual = 1.0479653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325643e-09, Final residual = 3.2490943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.89 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.10881261 max: 0.59994678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 1.2383862 Time = 3289.78 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 = 0.14991431 0 0.51269355 water fraction, min, max = 0.066835562 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991325 0 0.51268993 water fraction, min, max = 0.066836617 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991431 0 0.51269355 water fraction, min, max = 0.066835559 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991326 0 0.51269006 water fraction, min, max = 0.066836615 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414447e-06, Final residual = 9.6163893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.651199e-09, Final residual = 2.0718251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991431 0 0.51269355 water fraction, min, max = 0.066835561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991325 0 0.51269001 water fraction, min, max = 0.066836619 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991431 0 0.51269355 water fraction, min, max = 0.066835561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991325 0 0.51269001 water fraction, min, max = 0.066836619 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5478543e-08, Final residual = 1.0664426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367266e-09, Final residual = 3.2246099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.29 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.10880721 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.2383862 Time = 3291.02 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 = 0.1499122 0 0.51268634 water fraction, min, max = 0.066837676 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991114 0 0.51268273 water fraction, min, max = 0.066838731 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499122 0 0.51268634 water fraction, min, max = 0.066837673 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991114 0 0.51268285 water fraction, min, max = 0.066838729 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407739e-06, Final residual = 9.6135123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.640108e-09, Final residual = 2.0845593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499122 0 0.51268634 water fraction, min, max = 0.066837675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991114 0 0.51268281 water fraction, min, max = 0.066838733 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499122 0 0.51268634 water fraction, min, max = 0.066837675 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991114 0 0.51268281 water fraction, min, max = 0.066838733 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436367e-08, Final residual = 1.0843596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445326e-09, Final residual = 2.9352983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.68 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.1088018 max: 0.59988369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.2383862 Time = 3292.25 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 = 0.14991008 0 0.51267914 water fraction, min, max = 0.066839789 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990903 0 0.51267553 water fraction, min, max = 0.066840843 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991008 0 0.51267914 water fraction, min, max = 0.066839786 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990903 0 0.51267565 water fraction, min, max = 0.066840841 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400884e-06, Final residual = 9.6088144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6484389e-09, Final residual = 2.0845355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991008 0 0.51267914 water fraction, min, max = 0.066839788 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990903 0 0.51267561 water fraction, min, max = 0.066840846 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991008 0 0.51267914 water fraction, min, max = 0.066839788 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990903 0 0.51267561 water fraction, min, max = 0.066840845 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5407806e-08, Final residual = 1.0585967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328974e-09, Final residual = 3.1753166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.08 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.10879641 max: 0.59985216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 1.2386331 Time = 3293.49 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 = 0.14990797 0 0.51267194 water fraction, min, max = 0.066841901 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990691 0 0.51266833 water fraction, min, max = 0.066842956 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990797 0 0.51267194 water fraction, min, max = 0.066841898 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990692 0 0.51266845 water fraction, min, max = 0.066842953 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398003e-06, Final residual = 9.6074709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6344225e-09, Final residual = 2.062154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990797 0 0.51267194 water fraction, min, max = 0.066841901 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990692 0 0.51266841 water fraction, min, max = 0.066842958 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990797 0 0.51267194 water fraction, min, max = 0.066841901 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990692 0 0.51266841 water fraction, min, max = 0.066842958 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396154e-08, Final residual = 1.0511261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355916e-09, Final residual = 3.3330162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.47 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.1088127 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 1.2386331 Time = 3294.73 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 = 0.14990586 0 0.51266474 water fraction, min, max = 0.066844013 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499048 0 0.51266113 water fraction, min, max = 0.066845067 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990586 0 0.51266474 water fraction, min, max = 0.06684401 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990481 0 0.51266126 water fraction, min, max = 0.066845065 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390968e-06, Final residual = 9.6019371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.642987e-09, Final residual = 2.0460132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990586 0 0.51266474 water fraction, min, max = 0.066844013 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499048 0 0.51266121 water fraction, min, max = 0.066845069 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990586 0 0.51266474 water fraction, min, max = 0.066844012 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499048 0 0.51266121 water fraction, min, max = 0.066845069 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355559e-08, Final residual = 1.0390343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312126e-09, Final residual = 3.5444042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.86 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.10880731 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.2386331 Time = 3295.97 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 = 0.14990375 0 0.51265755 water fraction, min, max = 0.066846124 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990269 0 0.51265394 water fraction, min, max = 0.066847178 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990375 0 0.51265755 water fraction, min, max = 0.066846121 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499027 0 0.51265406 water fraction, min, max = 0.066847175 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384339e-06, Final residual = 9.5995944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162078e-09, Final residual = 2.0648303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990375 0 0.51265755 water fraction, min, max = 0.066846124 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990269 0 0.51265402 water fraction, min, max = 0.06684718 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990375 0 0.51265755 water fraction, min, max = 0.066846123 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990269 0 0.51265402 water fraction, min, max = 0.06684718 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.532302e-08, Final residual = 1.0563408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421774e-09, Final residual = 3.3796327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.21 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.10880191 max: 0.59987724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.2388803 Time = 3297.21 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 = 0.14990164 0 0.51265035 water fraction, min, max = 0.066848234 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990058 0 0.51264675 water fraction, min, max = 0.066849288 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990164 0 0.51265035 water fraction, min, max = 0.066848231 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990059 0 0.51264687 water fraction, min, max = 0.066849286 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381161e-06, Final residual = 9.5963552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337994e-09, Final residual = 2.1028445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990164 0 0.51265036 water fraction, min, max = 0.066848234 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990058 0 0.51264683 water fraction, min, max = 0.06684929 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990164 0 0.51265036 water fraction, min, max = 0.066848234 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990058 0 0.51264683 water fraction, min, max = 0.06684929 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312947e-08, Final residual = 1.0673758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436359e-09, Final residual = 3.2153952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.6 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.10881823 max: 0.59996546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 1.2388803 Time = 3298.45 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 = 0.14989953 0 0.51264316 water fraction, min, max = 0.066850344 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989847 0 0.51263956 water fraction, min, max = 0.066851397 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989953 0 0.51264316 water fraction, min, max = 0.066850341 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989848 0 0.51263968 water fraction, min, max = 0.066851395 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373873e-06, Final residual = 9.5932405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351804e-09, Final residual = 2.038333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989953 0 0.51264316 water fraction, min, max = 0.066850344 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989847 0 0.51263964 water fraction, min, max = 0.066851399 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989953 0 0.51264316 water fraction, min, max = 0.066850344 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989847 0 0.51263964 water fraction, min, max = 0.066851399 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5209161e-08, Final residual = 1.078043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414489e-09, Final residual = 3.1122043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.99 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.10881284 max: 0.59993398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.2388803 Time = 3299.69 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 = 0.14989742 0 0.51263598 water fraction, min, max = 0.066852453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989636 0 0.51263237 water fraction, min, max = 0.066853506 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989742 0 0.51263598 water fraction, min, max = 0.06685245 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989637 0 0.5126325 water fraction, min, max = 0.066853503 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367174e-06, Final residual = 9.5860232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341039e-09, Final residual = 2.0661292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989742 0 0.51263598 water fraction, min, max = 0.066852453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989637 0 0.51263245 water fraction, min, max = 0.066853508 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989742 0 0.51263598 water fraction, min, max = 0.066852453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989637 0 0.51263245 water fraction, min, max = 0.066853508 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242512e-08, Final residual = 1.0402299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562082e-09, Final residual = 3.4490842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.39 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.10880745 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.2388803 Time = 3300.93 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 = 0.14989531 0 0.51262879 water fraction, min, max = 0.066854561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989426 0 0.51262519 water fraction, min, max = 0.066855613 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989531 0 0.51262879 water fraction, min, max = 0.066854558 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989426 0 0.51262531 water fraction, min, max = 0.066855611 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360552e-06, Final residual = 9.5850211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6264876e-09, Final residual = 2.0521519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989531 0 0.51262879 water fraction, min, max = 0.066854561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989426 0 0.51262527 water fraction, min, max = 0.066855615 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989531 0 0.51262879 water fraction, min, max = 0.066854561 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989426 0 0.51262527 water fraction, min, max = 0.066855615 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.517513e-08, Final residual = 1.0523303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434239e-09, Final residual = 3.2874033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.67 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.10880207 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.2391278 Time = 3302.17 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 = 0.1498932 0 0.51262161 water fraction, min, max = 0.066856669 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989215 0 0.51261801 water fraction, min, max = 0.066857721 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498932 0 0.51262161 water fraction, min, max = 0.066856666 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989215 0 0.51261813 water fraction, min, max = 0.066857718 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357583e-06, Final residual = 9.5823784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029371e-09, Final residual = 2.0499074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498932 0 0.51262161 water fraction, min, max = 0.066856668 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989215 0 0.51261808 water fraction, min, max = 0.066857723 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498932 0 0.51262161 water fraction, min, max = 0.066856668 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989215 0 0.51261809 water fraction, min, max = 0.066857723 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148307e-08, Final residual = 1.0501163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242268e-09, Final residual = 3.2823717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.07 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.10881842 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 1.2391278 Time = 3303.4 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 = 0.1498911 0 0.51261443 water fraction, min, max = 0.066858776 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989004 0 0.51261083 water fraction, min, max = 0.066859827 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498911 0 0.51261443 water fraction, min, max = 0.066858773 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989005 0 0.51261095 water fraction, min, max = 0.066859825 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350268e-06, Final residual = 9.5773364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6090817e-09, Final residual = 2.0664615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498911 0 0.51261443 water fraction, min, max = 0.066858775 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989004 0 0.5126109 water fraction, min, max = 0.066859829 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498911 0 0.51261443 water fraction, min, max = 0.066858775 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989004 0 0.51261091 water fraction, min, max = 0.066859829 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126598e-08, Final residual = 1.0479953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342973e-09, Final residual = 3.3152143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.49 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.10881304 max: 0.59992802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.2391278 Time = 3304.64 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 = 0.14988899 0 0.51260725 water fraction, min, max = 0.066860882 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988794 0 0.51260365 water fraction, min, max = 0.066861933 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988899 0 0.51260725 water fraction, min, max = 0.066860879 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988794 0 0.51260377 water fraction, min, max = 0.066861931 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344062e-06, Final residual = 9.573663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.60452e-09, Final residual = 2.0429284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988899 0 0.51260725 water fraction, min, max = 0.066860881 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988794 0 0.51260373 water fraction, min, max = 0.066861935 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988899 0 0.51260725 water fraction, min, max = 0.066860881 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988794 0 0.51260373 water fraction, min, max = 0.066861935 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5050955e-08, Final residual = 1.0613744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278248e-09, Final residual = 3.1501241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.92 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.10880766 max: 0.5998966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.2391278 Time = 3305.88 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 = 0.14988689 0 0.51260007 water fraction, min, max = 0.066862987 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988583 0 0.51259648 water fraction, min, max = 0.066864038 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988689 0 0.51260007 water fraction, min, max = 0.066862984 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988584 0 0.5125966 water fraction, min, max = 0.066864036 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337178e-06, Final residual = 9.5716028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077642e-09, Final residual = 2.0362578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988689 0 0.51260008 water fraction, min, max = 0.066862987 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988583 0 0.51259655 water fraction, min, max = 0.06686404 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988689 0 0.51260008 water fraction, min, max = 0.066862986 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988583 0 0.51259656 water fraction, min, max = 0.06686404 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5033788e-08, Final residual = 1.0409428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136592e-09, Final residual = 3.3097612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.32 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.10880228 max: 0.59986519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 1.2393756 Time = 3307.12 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 = 0.14988478 0 0.5125929 water fraction, min, max = 0.066865092 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988373 0 0.5125893 water fraction, min, max = 0.066866142 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988478 0 0.5125929 water fraction, min, max = 0.066865089 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988373 0 0.51258943 water fraction, min, max = 0.06686614 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333914e-06, Final residual = 9.5709349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033335e-09, Final residual = 2.0602013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988478 0 0.5125929 water fraction, min, max = 0.066865091 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988373 0 0.51258938 water fraction, min, max = 0.066866144 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988478 0 0.5125929 water fraction, min, max = 0.066865091 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988373 0 0.51258938 water fraction, min, max = 0.066866144 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5028073e-08, Final residual = 1.0578957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512302e-09, Final residual = 3.2342385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.7 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.10881866 max: 0.59995374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 1.2393756 Time = 3308.36 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 = 0.14988268 0 0.51258573 water fraction, min, max = 0.066867196 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988162 0 0.51258213 water fraction, min, max = 0.066868246 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988268 0 0.51258573 water fraction, min, max = 0.066867193 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988163 0 0.51258226 water fraction, min, max = 0.066868244 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326993e-06, Final residual = 9.5637992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5854545e-09, Final residual = 2.0553471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988268 0 0.51258573 water fraction, min, max = 0.066867195 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988163 0 0.51258221 water fraction, min, max = 0.066868248 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988268 0 0.51258573 water fraction, min, max = 0.066867195 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988163 0 0.51258221 water fraction, min, max = 0.066868248 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.496924e-08, Final residual = 1.0742849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329753e-09, Final residual = 3.0556257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.97 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.10881328 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2393756 Time = 3309.6 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 = 0.14988057 0 0.51257856 water fraction, min, max = 0.066869299 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987952 0 0.51257497 water fraction, min, max = 0.066870349 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988057 0 0.51257856 water fraction, min, max = 0.066869296 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987952 0 0.51257509 water fraction, min, max = 0.066870346 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320517e-06, Final residual = 9.5615589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6114421e-09, Final residual = 2.0506025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988057 0 0.51257856 water fraction, min, max = 0.066869299 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987952 0 0.51257504 water fraction, min, max = 0.066870351 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988057 0 0.51257856 water fraction, min, max = 0.066869298 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987952 0 0.51257505 water fraction, min, max = 0.066870351 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4955483e-08, Final residual = 1.0611794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288693e-09, Final residual = 3.2646533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.42 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.10880791 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.2393756 Time = 3310.84 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 = 0.14987847 0 0.5125714 water fraction, min, max = 0.066871401 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987742 0 0.5125678 water fraction, min, max = 0.066872451 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987847 0 0.5125714 water fraction, min, max = 0.066871398 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987742 0 0.51256793 water fraction, min, max = 0.066872448 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313625e-06, Final residual = 9.5580546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892192e-09, Final residual = 2.0048071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987847 0 0.5125714 water fraction, min, max = 0.066871401 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987742 0 0.51256788 water fraction, min, max = 0.066872453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987847 0 0.5125714 water fraction, min, max = 0.066871401 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987742 0 0.51256788 water fraction, min, max = 0.066872453 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882963e-08, Final residual = 1.0346378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398681e-09, Final residual = 3.3761721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.82 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.10880254 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.2396237 Time = 3312.08 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 = 0.14987637 0 0.51256423 water fraction, min, max = 0.066873503 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987532 0 0.51256064 water fraction, min, max = 0.066874552 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987637 0 0.51256423 water fraction, min, max = 0.0668735 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987532 0 0.51256076 water fraction, min, max = 0.06687455 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310561e-06, Final residual = 9.5543392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999745e-09, Final residual = 2.0533565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987637 0 0.51256423 water fraction, min, max = 0.066873503 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987532 0 0.51256072 water fraction, min, max = 0.066874554 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987637 0 0.51256423 water fraction, min, max = 0.066873503 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987532 0 0.51256072 water fraction, min, max = 0.066874554 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4877307e-08, Final residual = 1.0736832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323735e-09, Final residual = 3.0190683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.25 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.10881895 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 1.2396237 Time = 3313.32 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 = 0.14987427 0 0.51255707 water fraction, min, max = 0.066875604 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987322 0 0.51255348 water fraction, min, max = 0.066876653 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987427 0 0.51255707 water fraction, min, max = 0.066875601 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987322 0 0.5125536 water fraction, min, max = 0.066876651 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303346e-06, Final residual = 9.5518168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5967519e-09, Final residual = 2.0053072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987427 0 0.51255707 water fraction, min, max = 0.066875604 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987322 0 0.51255356 water fraction, min, max = 0.066876655 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987427 0 0.51255707 water fraction, min, max = 0.066875604 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987322 0 0.51255356 water fraction, min, max = 0.066876655 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833808e-08, Final residual = 1.0393278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304804e-09, Final residual = 3.2780018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.6 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.10881358 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.2396237 Time = 3314.56 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 = 0.14987217 0 0.51254991 water fraction, min, max = 0.066877705 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987112 0 0.51254632 water fraction, min, max = 0.066878753 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987217 0 0.51254991 water fraction, min, max = 0.066877702 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987112 0 0.51254645 water fraction, min, max = 0.066878751 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297043e-06, Final residual = 9.5476785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6015106e-09, Final residual = 2.0123409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987217 0 0.51254991 water fraction, min, max = 0.066877704 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987112 0 0.5125464 water fraction, min, max = 0.066878755 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987217 0 0.51254991 water fraction, min, max = 0.066877704 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987112 0 0.5125464 water fraction, min, max = 0.066878755 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4802409e-08, Final residual = 1.0437127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240185e-09, Final residual = 3.4066824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.01 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.10880822 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 1.2396237 Time = 3315.8 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 = 0.14987007 0 0.51254276 water fraction, min, max = 0.066879804 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986902 0 0.51253917 water fraction, min, max = 0.066880852 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987007 0 0.51254276 water fraction, min, max = 0.066879801 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986902 0 0.51253929 water fraction, min, max = 0.06688085 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290348e-06, Final residual = 9.5459161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5569926e-09, Final residual = 2.0706726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987007 0 0.51254276 water fraction, min, max = 0.066879804 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986902 0 0.51253925 water fraction, min, max = 0.066880854 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987007 0 0.51254276 water fraction, min, max = 0.066879804 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986902 0 0.51253925 water fraction, min, max = 0.066880854 2.9913482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4769245e-08, Final residual = 1.0685456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415041e-09, Final residual = 2.951126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.4 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.10880285 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.239872 Time = 3317.04 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 = 0.14986797 0 0.5125356 water fraction, min, max = 0.066881903 2.9935305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986692 0 0.51253202 water fraction, min, max = 0.066882951 3.1187243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986797 0 0.5125356 water fraction, min, max = 0.0668819 3.2395528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986692 0 0.51253214 water fraction, min, max = 0.066882949 3.3647449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287065e-06, Final residual = 9.5399943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639995e-09, Final residual = 2.0425725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986797 0 0.5125356 water fraction, min, max = 0.066881903 2.9935311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986692 0 0.51253209 water fraction, min, max = 0.066882953 2.9935311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986797 0 0.5125356 water fraction, min, max = 0.066881903 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986692 0 0.5125321 water fraction, min, max = 0.066882953 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776788e-08, Final residual = 1.033001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253591e-09, Final residual = 3.5024026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.81 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.10881929 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.239872 Time = 3318.28 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 = 0.14986587 0 0.51252845 water fraction, min, max = 0.066884002 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986482 0 0.51252487 water fraction, min, max = 0.066885049 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986587 0 0.51252845 water fraction, min, max = 0.066883999 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986482 0 0.51252499 water fraction, min, max = 0.066885047 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279993e-06, Final residual = 9.5355555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5918585e-09, Final residual = 2.0244525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986587 0 0.51252845 water fraction, min, max = 0.066884001 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986482 0 0.51252494 water fraction, min, max = 0.066885051 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986587 0 0.51252845 water fraction, min, max = 0.066884001 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986482 0 0.51252494 water fraction, min, max = 0.066885051 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686913e-08, Final residual = 1.0660459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242911e-09, Final residual = 3.1144115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.22 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.10881393 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.239872 Time = 3319.52 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 = 0.14986377 0 0.5125213 water fraction, min, max = 0.066886099 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986272 0 0.51251772 water fraction, min, max = 0.066887146 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986377 0 0.5125213 water fraction, min, max = 0.066886096 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986273 0 0.51251784 water fraction, min, max = 0.066887144 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527361e-06, Final residual = 9.5322451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529155e-09, Final residual = 2.0705813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986377 0 0.5125213 water fraction, min, max = 0.066886099 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986272 0 0.51251779 water fraction, min, max = 0.066887148 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986377 0 0.5125213 water fraction, min, max = 0.066886099 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986273 0 0.5125178 water fraction, min, max = 0.066887148 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4684747e-08, Final residual = 1.0588437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210681e-09, Final residual = 3.3480265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.65 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.10880857 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.2401206 Time = 3320.76 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 = 0.14986168 0 0.51251415 water fraction, min, max = 0.066888196 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986063 0 0.51251057 water fraction, min, max = 0.066889243 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986168 0 0.51251415 water fraction, min, max = 0.066888193 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986063 0 0.51251069 water fraction, min, max = 0.066889241 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270692e-06, Final residual = 9.5303649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879521e-09, Final residual = 2.0466801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986168 0 0.51251416 water fraction, min, max = 0.066888196 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986063 0 0.51251065 water fraction, min, max = 0.066889245 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986168 0 0.51251416 water fraction, min, max = 0.066888196 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986063 0 0.51251065 water fraction, min, max = 0.066889245 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678013e-08, Final residual = 1.0360896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279548e-09, Final residual = 3.3922759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.95 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.10882504 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.2401206 Time = 3322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985958 0 0.51250701 water fraction, min, max = 0.066890293 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985853 0 0.51250343 water fraction, min, max = 0.066891339 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985958 0 0.51250701 water fraction, min, max = 0.06689029 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985853 0 0.51250355 water fraction, min, max = 0.066891337 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263531e-06, Final residual = 9.5272544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5536534e-09, Final residual = 2.0512444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985958 0 0.51250701 water fraction, min, max = 0.066890292 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985853 0 0.5125035 water fraction, min, max = 0.066891341 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985958 0 0.51250701 water fraction, min, max = 0.066890292 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985853 0 0.51250351 water fraction, min, max = 0.066891341 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4627709e-08, Final residual = 1.0656966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326621e-09, Final residual = 3.0758329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.36 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.10881968 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.2401206 Time = 3323.24 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 = 0.14985748 0 0.51249987 water fraction, min, max = 0.066892388 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985644 0 0.51249629 water fraction, min, max = 0.066893434 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985748 0 0.51249987 water fraction, min, max = 0.066892385 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985644 0 0.51249641 water fraction, min, max = 0.066893432 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256816e-06, Final residual = 9.5236807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601759e-09, Final residual = 2.0393245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985748 0 0.51249987 water fraction, min, max = 0.066892388 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985644 0 0.51249636 water fraction, min, max = 0.066893436 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985748 0 0.51249987 water fraction, min, max = 0.066892388 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985644 0 0.51249637 water fraction, min, max = 0.066893436 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4566474e-08, Final residual = 1.0554726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412293e-09, Final residual = 3.1469626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.79 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.10881433 max: 0.5999071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.2401206 Time = 3324.48 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 = 0.14985539 0 0.51249273 water fraction, min, max = 0.066894483 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985434 0 0.51248915 water fraction, min, max = 0.066895529 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985539 0 0.51249273 water fraction, min, max = 0.06689448 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985434 0 0.51248927 water fraction, min, max = 0.066895526 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250387e-06, Final residual = 9.5186607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5506907e-09, Final residual = 2.0201392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985539 0 0.51249273 water fraction, min, max = 0.066894483 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985434 0 0.51248923 water fraction, min, max = 0.066895531 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985539 0 0.51249273 water fraction, min, max = 0.066894483 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985434 0 0.51248923 water fraction, min, max = 0.066895531 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4545677e-08, Final residual = 1.0318982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193459e-09, Final residual = 3.3679811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.23 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.10880898 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.2403696 Time = 3325.72 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 = 0.14985329 0 0.51248559 water fraction, min, max = 0.066896577 2.9956641e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985225 0 0.51248201 water fraction, min, max = 0.066897623 3.1206947e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985329 0 0.51248559 water fraction, min, max = 0.066896574 3.2413492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985225 0 0.51248214 water fraction, min, max = 0.06689762 3.366378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247579e-06, Final residual = 9.5188477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440749e-09, Final residual = 2.0532592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498533 0 0.51248559 water fraction, min, max = 0.066896577 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985225 0 0.51248209 water fraction, min, max = 0.066897625 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498533 0 0.51248559 water fraction, min, max = 0.066896577 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985225 0 0.51248209 water fraction, min, max = 0.066897625 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4523469e-08, Final residual = 1.0635576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466267e-09, Final residual = 3.1604744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.52 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.10882547 max: 0.59996503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 1.2403696 Time = 3326.96 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 = 0.1498512 0 0.51247846 water fraction, min, max = 0.066898671 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985015 0 0.51247488 water fraction, min, max = 0.066899716 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498512 0 0.51247846 water fraction, min, max = 0.066898668 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985016 0 0.512475 water fraction, min, max = 0.066899713 2.9934765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240299e-06, Final residual = 9.5141041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5310649e-09, Final residual = 2.0618659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498512 0 0.51247846 water fraction, min, max = 0.06689867 2.9956654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985016 0 0.51247495 water fraction, min, max = 0.066899718 2.9956654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498512 0 0.51247846 water fraction, min, max = 0.06689867 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985016 0 0.51247496 water fraction, min, max = 0.066899718 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.453833e-08, Final residual = 1.0194779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168138e-09, Final residual = 3.3752519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.95 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.10882012 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 1.2403696 Time = 3328.2 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 = 0.14984911 0 0.51247132 water fraction, min, max = 0.066900764 2.9978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984806 0 0.51246775 water fraction, min, max = 0.066901808 3.1227556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984911 0 0.51247132 water fraction, min, max = 0.066900761 3.2433326e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984806 0 0.51246787 water fraction, min, max = 0.066901806 3.3682865e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233984e-06, Final residual = 9.5104425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5470193e-09, Final residual = 2.0314783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984911 0 0.51247132 water fraction, min, max = 0.066900763 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984806 0 0.51246782 water fraction, min, max = 0.06690181 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984911 0 0.51247132 water fraction, min, max = 0.066900763 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984806 0 0.51246783 water fraction, min, max = 0.06690181 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441603e-08, Final residual = 1.0538621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226203e-09, Final residual = 3.070371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.36 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.10881478 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.2403696 Time = 3329.44 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 = 0.14984702 0 0.51246419 water fraction, min, max = 0.066902855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984597 0 0.51246062 water fraction, min, max = 0.0669039 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984702 0 0.51246419 water fraction, min, max = 0.066902853 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984597 0 0.51246074 water fraction, min, max = 0.066903897 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227185e-06, Final residual = 9.5081094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629413e-09, Final residual = 2.053288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984702 0 0.51246419 water fraction, min, max = 0.066902855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984597 0 0.5124607 water fraction, min, max = 0.066903902 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984702 0 0.51246419 water fraction, min, max = 0.066902855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984597 0 0.5124607 water fraction, min, max = 0.066903902 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399773e-08, Final residual = 1.0664976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329961e-09, Final residual = 3.0466805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.79 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.10880944 max: 0.5998714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 1.2406188 Time = 3330.68 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 = 0.14984493 0 0.51245707 water fraction, min, max = 0.066904947 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984388 0 0.51245349 water fraction, min, max = 0.066905991 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984493 0 0.51245707 water fraction, min, max = 0.066904944 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984388 0 0.51245361 water fraction, min, max = 0.066905989 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224137e-06, Final residual = 9.5036518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315005e-09, Final residual = 2.0180956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984493 0 0.51245707 water fraction, min, max = 0.066904946 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984388 0 0.51245357 water fraction, min, max = 0.066905993 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984493 0 0.51245707 water fraction, min, max = 0.066904946 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984388 0 0.51245357 water fraction, min, max = 0.066905993 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4385655e-08, Final residual = 1.0460687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224087e-09, Final residual = 3.2861057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.19 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.10882596 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.2406188 Time = 3331.92 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 = 0.14984283 0 0.51244994 water fraction, min, max = 0.066907038 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984179 0 0.51244637 water fraction, min, max = 0.066908081 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984283 0 0.51244994 water fraction, min, max = 0.066907035 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984179 0 0.51244649 water fraction, min, max = 0.066908079 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217215e-06, Final residual = 9.5021061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548668e-09, Final residual = 2.0254494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984283 0 0.51244994 water fraction, min, max = 0.066907037 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984179 0 0.51244644 water fraction, min, max = 0.066908083 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984283 0 0.51244994 water fraction, min, max = 0.066907037 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984179 0 0.51244645 water fraction, min, max = 0.066908083 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4335282e-08, Final residual = 1.0606354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128959e-09, Final residual = 3.1424847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.58 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.10882062 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.2406188 Time = 3333.16 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 = 0.14984074 0 0.51244282 water fraction, min, max = 0.066909128 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498397 0 0.51243925 water fraction, min, max = 0.066910171 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984074 0 0.51244282 water fraction, min, max = 0.066909125 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498397 0 0.51243937 water fraction, min, max = 0.066910168 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210767e-06, Final residual = 9.4967159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123803e-09, Final residual = 2.0504888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984074 0 0.51244282 water fraction, min, max = 0.066909127 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498397 0 0.51243932 water fraction, min, max = 0.066910173 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984074 0 0.51244282 water fraction, min, max = 0.066909127 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498397 0 0.51243933 water fraction, min, max = 0.066910173 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4316909e-08, Final residual = 1.0665369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484423e-09, Final residual = 3.0019655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.98 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.10881528 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.2406188 Time = 3334.4 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 = 0.14983866 0 0.5124357 water fraction, min, max = 0.066911217 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983761 0 0.51243213 water fraction, min, max = 0.066912259 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983866 0 0.5124357 water fraction, min, max = 0.066911214 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983761 0 0.51243225 water fraction, min, max = 0.066912257 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203835e-06, Final residual = 9.4921994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231736e-09, Final residual = 2.0250759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983866 0 0.5124357 water fraction, min, max = 0.066911216 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983761 0 0.5124322 water fraction, min, max = 0.066912262 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983866 0 0.5124357 water fraction, min, max = 0.066911216 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983761 0 0.51243221 water fraction, min, max = 0.066912261 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243561e-08, Final residual = 1.0630741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337846e-09, Final residual = 3.0372524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.4 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.10880995 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.2408683 Time = 3335.64 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 = 0.14983657 0 0.51242858 water fraction, min, max = 0.066913305 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983552 0 0.51242501 water fraction, min, max = 0.066914348 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983657 0 0.51242858 water fraction, min, max = 0.066913302 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983553 0 0.51242513 water fraction, min, max = 0.066914346 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201073e-06, Final residual = 9.4912714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5207536e-09, Final residual = 2.0697512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983657 0 0.51242858 water fraction, min, max = 0.066913305 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983552 0 0.51242509 water fraction, min, max = 0.06691435 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983657 0 0.51242858 water fraction, min, max = 0.066913305 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983552 0 0.51242509 water fraction, min, max = 0.06691435 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293534e-08, Final residual = 1.0693761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129995e-09, Final residual = 3.0143087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.76 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.1088265 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.2408683 Time = 3336.88 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 = 0.14983448 0 0.51242146 water fraction, min, max = 0.066915393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983344 0 0.51241789 water fraction, min, max = 0.066916435 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983448 0 0.51242146 water fraction, min, max = 0.06691539 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983344 0 0.51241802 water fraction, min, max = 0.066916433 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194412e-06, Final residual = 9.487793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5261193e-09, Final residual = 2.0756395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983448 0 0.51242146 water fraction, min, max = 0.066915393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983344 0 0.51241797 water fraction, min, max = 0.066916437 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983448 0 0.51242146 water fraction, min, max = 0.066915393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983344 0 0.51241797 water fraction, min, max = 0.066916437 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4225162e-08, Final residual = 1.0732968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391653e-09, Final residual = 2.9451739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.17 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.10882117 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.2408683 Time = 3338.13 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 = 0.14983239 0 0.51241435 water fraction, min, max = 0.06691748 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983135 0 0.51241078 water fraction, min, max = 0.066918522 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983239 0 0.51241435 water fraction, min, max = 0.066917477 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983135 0 0.5124109 water fraction, min, max = 0.06691852 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187681e-06, Final residual = 9.4815817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042864e-09, Final residual = 2.0502844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983239 0 0.51241435 water fraction, min, max = 0.06691748 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983135 0 0.51241086 water fraction, min, max = 0.066918524 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983239 0 0.51241435 water fraction, min, max = 0.06691748 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983135 0 0.51241086 water fraction, min, max = 0.066918524 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4176816e-08, Final residual = 1.0651965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295986e-09, Final residual = 3.0905126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.57 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.10881584 max: 0.59989447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.2408683 Time = 3339.37 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 = 0.14983031 0 0.51240724 water fraction, min, max = 0.066919567 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982926 0 0.51240367 water fraction, min, max = 0.066920608 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983031 0 0.51240724 water fraction, min, max = 0.066919564 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982926 0 0.5124038 water fraction, min, max = 0.066920606 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180863e-06, Final residual = 9.4782573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5295212e-09, Final residual = 2.0141571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983031 0 0.51240724 water fraction, min, max = 0.066919566 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982926 0 0.51240375 water fraction, min, max = 0.06692061 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983031 0 0.51240724 water fraction, min, max = 0.066919566 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982926 0 0.51240375 water fraction, min, max = 0.06692061 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4133815e-08, Final residual = 1.0339626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116829e-09, Final residual = 3.250072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.10881051 max: 0.59986336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.2411181 Time = 3340.61 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 = 0.14982822 0 0.51240013 water fraction, min, max = 0.066921652 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982718 0 0.51239656 water fraction, min, max = 0.066922694 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982822 0 0.51240013 water fraction, min, max = 0.06692165 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982718 0 0.51239669 water fraction, min, max = 0.066922691 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178104e-06, Final residual = 9.4773968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4970226e-09, Final residual = 2.0476095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982822 0 0.51240013 water fraction, min, max = 0.066921652 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982718 0 0.51239664 water fraction, min, max = 0.066922696 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982822 0 0.51240013 water fraction, min, max = 0.066921652 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982718 0 0.51239664 water fraction, min, max = 0.066922696 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102439e-08, Final residual = 1.0785616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336592e-09, Final residual = 2.8206935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.3 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.10882709 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=2.7021598e+15 -> dtScale=1.0000783 deltaT = 1.2411181 Time = 3341.85 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 = 0.14982613 0 0.51239302 water fraction, min, max = 0.066923738 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982509 0 0.51238946 water fraction, min, max = 0.066924778 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982613 0 0.51239302 water fraction, min, max = 0.066923735 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982509 0 0.51238958 water fraction, min, max = 0.066924776 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170894e-06, Final residual = 9.4748197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5025506e-09, Final residual = 2.0643621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982613 0 0.51239302 water fraction, min, max = 0.066923737 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982509 0 0.51238954 water fraction, min, max = 0.06692478 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982613 0 0.51239302 water fraction, min, max = 0.066923737 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982509 0 0.51238954 water fraction, min, max = 0.06692478 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4092722e-08, Final residual = 1.0712798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259879e-09, Final residual = 2.9631839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.76 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.10882177 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 1.2411181 Time = 3343.09 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 = 0.14982405 0 0.51238592 water fraction, min, max = 0.066925822 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982301 0 0.51238236 water fraction, min, max = 0.066926862 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982405 0 0.51238592 water fraction, min, max = 0.066925819 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982301 0 0.51238248 water fraction, min, max = 0.06692686 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164569e-06, Final residual = 9.4707547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5079168e-09, Final residual = 2.023304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982405 0 0.51238592 water fraction, min, max = 0.066925822 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982301 0 0.51238243 water fraction, min, max = 0.066926864 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982405 0 0.51238592 water fraction, min, max = 0.066925821 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982301 0 0.51238244 water fraction, min, max = 0.066926864 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022839e-08, Final residual = 1.0619178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130359e-09, Final residual = 2.9370406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.17 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.10881645 max: 0.59989085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.2411181 Time = 3344.33 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 = 0.14982197 0 0.51237882 water fraction, min, max = 0.066927906 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982093 0 0.51237526 water fraction, min, max = 0.066928946 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982197 0 0.51237882 water fraction, min, max = 0.066927903 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982093 0 0.51237538 water fraction, min, max = 0.066928943 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51582e-06, Final residual = 9.465569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.505525e-09, Final residual = 2.0371592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982197 0 0.51237882 water fraction, min, max = 0.066927905 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982093 0 0.51237533 water fraction, min, max = 0.066928948 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982197 0 0.51237882 water fraction, min, max = 0.066927905 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982093 0 0.51237534 water fraction, min, max = 0.066928947 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4048768e-08, Final residual = 1.0308409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111206e-09, Final residual = 3.4463527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.61 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.10881113 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.2413683 Time = 3345.57 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 = 0.14981988 0 0.51237172 water fraction, min, max = 0.066929989 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981884 0 0.51236816 water fraction, min, max = 0.066931028 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981988 0 0.51237172 water fraction, min, max = 0.066929986 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981884 0 0.51236828 water fraction, min, max = 0.066931026 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155437e-06, Final residual = 9.4613882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4902661e-09, Final residual = 2.0155067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981988 0 0.51237172 water fraction, min, max = 0.066929988 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981884 0 0.51236823 water fraction, min, max = 0.06693103 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981988 0 0.51237172 water fraction, min, max = 0.066929988 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981884 0 0.51236824 water fraction, min, max = 0.06693103 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005472e-08, Final residual = 1.0450683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229827e-09, Final residual = 3.1564672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.03 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.10882774 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 1.2413683 Time = 3346.81 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 = 0.1498178 0 0.51236462 water fraction, min, max = 0.066932071 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981676 0 0.51236106 water fraction, min, max = 0.06693311 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498178 0 0.51236462 water fraction, min, max = 0.066932068 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981676 0 0.51236119 water fraction, min, max = 0.066933108 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148244e-06, Final residual = 9.4600303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868395e-09, Final residual = 2.0331819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498178 0 0.51236462 water fraction, min, max = 0.066932071 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981676 0 0.51236114 water fraction, min, max = 0.066933112 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498178 0 0.51236462 water fraction, min, max = 0.06693207 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981676 0 0.51236114 water fraction, min, max = 0.066933112 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3937027e-08, Final residual = 1.0611009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406684e-09, Final residual = 3.0278913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.46 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.10882242 max: 0.59991857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.2413683 Time = 3348.05 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 = 0.14981572 0 0.51235753 water fraction, min, max = 0.066934152 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981468 0 0.51235397 water fraction, min, max = 0.066935191 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981572 0 0.51235753 water fraction, min, max = 0.06693415 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981468 0 0.51235409 water fraction, min, max = 0.066935189 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141553e-06, Final residual = 9.4552367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4945252e-09, Final residual = 2.0456828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981572 0 0.51235753 water fraction, min, max = 0.066934152 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981468 0 0.51235405 water fraction, min, max = 0.066935194 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981572 0 0.51235753 water fraction, min, max = 0.066934152 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981468 0 0.51235405 water fraction, min, max = 0.066935193 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.395255e-08, Final residual = 1.0420079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191802e-09, Final residual = 3.1967236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.89 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.10881711 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.2413683 Time = 3349.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981364 0 0.51235043 water fraction, min, max = 0.066936233 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498126 0 0.51234688 water fraction, min, max = 0.066937272 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981364 0 0.51235043 water fraction, min, max = 0.06693623 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498126 0 0.512347 water fraction, min, max = 0.06693727 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135034e-06, Final residual = 9.4520002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.471765e-09, Final residual = 2.0208741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981364 0 0.51235044 water fraction, min, max = 0.066936233 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498126 0 0.51234696 water fraction, min, max = 0.066937274 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981364 0 0.51235044 water fraction, min, max = 0.066936233 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498126 0 0.51234696 water fraction, min, max = 0.066937274 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3886557e-08, Final residual = 1.047334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239291e-09, Final residual = 3.3570259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.28 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.1088118 max: 0.59985651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.2416187 Time = 3350.54 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 = 0.14981156 0 0.51234334 water fraction, min, max = 0.066938313 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981052 0 0.51233979 water fraction, min, max = 0.066939352 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981156 0 0.51234334 water fraction, min, max = 0.066938311 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981052 0 0.51233991 water fraction, min, max = 0.06693935 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132247e-06, Final residual = 9.4526554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4759029e-09, Final residual = 2.0456201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981156 0 0.51234335 water fraction, min, max = 0.066938313 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981052 0 0.51233987 water fraction, min, max = 0.066939354 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981156 0 0.51234335 water fraction, min, max = 0.066938313 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981052 0 0.51233987 water fraction, min, max = 0.066939354 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898223e-08, Final residual = 1.0327267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355228e-09, Final residual = 3.4455502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.72 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.10882844 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.2416187 Time = 3351.78 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 = 0.14980948 0 0.51233626 water fraction, min, max = 0.066940393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980844 0 0.5123327 water fraction, min, max = 0.066941431 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980948 0 0.51233626 water fraction, min, max = 0.06694039 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980844 0 0.51233283 water fraction, min, max = 0.066941429 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125512e-06, Final residual = 9.4446699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651737e-09, Final residual = 2.0434237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980948 0 0.51233626 water fraction, min, max = 0.066940393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980844 0 0.51233278 water fraction, min, max = 0.066941433 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980948 0 0.51233626 water fraction, min, max = 0.066940393 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980844 0 0.51233278 water fraction, min, max = 0.066941433 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3865973e-08, Final residual = 1.035389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272632e-09, Final residual = 3.1501833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.11 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.10882313 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.2416187 Time = 3353.02 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 = 0.1498074 0 0.51232917 water fraction, min, max = 0.066942472 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980636 0 0.51232562 water fraction, min, max = 0.06694351 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498074 0 0.51232917 water fraction, min, max = 0.066942469 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980636 0 0.51232574 water fraction, min, max = 0.066943507 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118969e-06, Final residual = 9.4415843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826851e-09, Final residual = 2.0212917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498074 0 0.51232917 water fraction, min, max = 0.066942471 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980636 0 0.5123257 water fraction, min, max = 0.066943512 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498074 0 0.51232917 water fraction, min, max = 0.066942471 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980636 0 0.5123257 water fraction, min, max = 0.066943511 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776076e-08, Final residual = 1.0437281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263099e-09, Final residual = 3.2617665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.54 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.10881782 max: 0.59988451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.2416187 Time = 3354.26 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 = 0.14980532 0 0.51232209 water fraction, min, max = 0.06694455 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980428 0 0.51231854 water fraction, min, max = 0.066945587 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980532 0 0.51232209 water fraction, min, max = 0.066944547 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980429 0 0.51231866 water fraction, min, max = 0.066945585 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112613e-06, Final residual = 9.4397052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4680706e-09, Final residual = 2.0356895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980532 0 0.51232209 water fraction, min, max = 0.06694455 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980428 0 0.51231862 water fraction, min, max = 0.066945589 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980532 0 0.51232209 water fraction, min, max = 0.066944549 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980428 0 0.51231862 water fraction, min, max = 0.066945589 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772049e-08, Final residual = 1.0366247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249179e-09, Final residual = 3.207221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.10881252 max: 0.59985353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.2418694 Time = 3355.5 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 = 0.14980324 0 0.51231501 water fraction, min, max = 0.066946627 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980221 0 0.51231146 water fraction, min, max = 0.066947664 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980324 0 0.51231501 water fraction, min, max = 0.066946624 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980221 0 0.51231158 water fraction, min, max = 0.066947662 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109636e-06, Final residual = 9.4375433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4500935e-09, Final residual = 2.0495941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980325 0 0.51231501 water fraction, min, max = 0.066946627 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980221 0 0.51231154 water fraction, min, max = 0.066947666 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980325 0 0.51231501 water fraction, min, max = 0.066946627 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980221 0 0.51231154 water fraction, min, max = 0.066947666 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755657e-08, Final residual = 1.0484509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131908e-09, Final residual = 3.191662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.42 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.10882919 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.2418694 Time = 3356.75 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 = 0.14980117 0 0.51230793 water fraction, min, max = 0.066948704 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980013 0 0.51230438 water fraction, min, max = 0.066949741 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980117 0 0.51230793 water fraction, min, max = 0.066948701 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980013 0 0.5123045 water fraction, min, max = 0.066949739 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102597e-06, Final residual = 9.4329474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4715473e-09, Final residual = 2.0627899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980117 0 0.51230793 water fraction, min, max = 0.066948704 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980013 0 0.51230446 water fraction, min, max = 0.066949743 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980117 0 0.51230793 water fraction, min, max = 0.066948704 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980013 0 0.51230446 water fraction, min, max = 0.066949743 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731378e-08, Final residual = 1.0444713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306895e-09, Final residual = 3.1644449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.84 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.10882389 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.2418694 Time = 3357.99 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 = 0.14979909 0 0.51230086 water fraction, min, max = 0.06695078 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979805 0 0.51229731 water fraction, min, max = 0.066951816 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979909 0 0.51230086 water fraction, min, max = 0.066950777 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979806 0 0.51229743 water fraction, min, max = 0.066951814 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096341e-06, Final residual = 9.4278316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592649e-09, Final residual = 2.0610205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979909 0 0.51230086 water fraction, min, max = 0.06695078 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979805 0 0.51229738 water fraction, min, max = 0.066951818 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979909 0 0.51230086 water fraction, min, max = 0.06695078 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979805 0 0.51229739 water fraction, min, max = 0.066951818 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672931e-08, Final residual = 1.0522335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220522e-09, Final residual = 3.0067332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.24 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.10881859 max: 0.59988178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.2418694 Time = 3359.23 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 = 0.14979702 0 0.51229378 water fraction, min, max = 0.066952855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979598 0 0.51229024 water fraction, min, max = 0.066953891 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979702 0 0.51229378 water fraction, min, max = 0.066952853 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979598 0 0.51229036 water fraction, min, max = 0.066953889 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089797e-06, Final residual = 9.4248551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.464369e-09, Final residual = 2.0419824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979702 0 0.51229378 water fraction, min, max = 0.066952855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979598 0 0.51229031 water fraction, min, max = 0.066953893 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979702 0 0.51229378 water fraction, min, max = 0.066952855 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979598 0 0.51229032 water fraction, min, max = 0.066953893 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3607872e-08, Final residual = 1.0587114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236604e-09, Final residual = 3.010714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.63 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.10881329 max: 0.59985084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 1.2421204 Time = 3360.47 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 = 0.14979494 0 0.51228671 water fraction, min, max = 0.06695493 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497939 0 0.51228317 water fraction, min, max = 0.066955966 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979494 0 0.51228671 water fraction, min, max = 0.066954927 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979391 0 0.51228329 water fraction, min, max = 0.066955964 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086838e-06, Final residual = 9.4225473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587866e-09, Final residual = 2.0476827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979494 0 0.51228671 water fraction, min, max = 0.06695493 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979391 0 0.51228324 water fraction, min, max = 0.066955968 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979494 0 0.51228671 water fraction, min, max = 0.06695493 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979391 0 0.51228325 water fraction, min, max = 0.066955968 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.362492e-08, Final residual = 1.0539856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158842e-09, Final residual = 3.0931364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.02 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.10882999 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.2421204 Time = 3361.71 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 = 0.14979287 0 0.51227964 water fraction, min, max = 0.066957004 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979183 0 0.5122761 water fraction, min, max = 0.066958039 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979287 0 0.51227964 water fraction, min, max = 0.066957001 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979183 0 0.51227622 water fraction, min, max = 0.066958037 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079785e-06, Final residual = 9.4191303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645291e-09, Final residual = 2.0382122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979287 0 0.51227964 water fraction, min, max = 0.066957004 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979183 0 0.51227617 water fraction, min, max = 0.066958042 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979287 0 0.51227964 water fraction, min, max = 0.066957004 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979183 0 0.51227618 water fraction, min, max = 0.066958041 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565459e-08, Final residual = 1.0597615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297026e-09, Final residual = 2.9837331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.44 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.10882469 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 1.2421204 Time = 3362.96 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 = 0.14979079 0 0.51227258 water fraction, min, max = 0.066959078 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978976 0 0.51226903 water fraction, min, max = 0.066960112 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979079 0 0.51227258 water fraction, min, max = 0.066959075 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978976 0 0.51226916 water fraction, min, max = 0.06696011 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073451e-06, Final residual = 9.4163904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499181e-09, Final residual = 2.0136827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979079 0 0.51227258 water fraction, min, max = 0.066959077 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978976 0 0.51226911 water fraction, min, max = 0.066960114 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979079 0 0.51227258 water fraction, min, max = 0.066959077 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978976 0 0.51226911 water fraction, min, max = 0.066960114 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501464e-08, Final residual = 1.0561313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246506e-09, Final residual = 2.9765034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.85 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.1088194 max: 0.59987934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 1.2423717 Time = 3364.2 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 = 0.14978872 0 0.51226551 water fraction, min, max = 0.06696115 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978769 0 0.51226197 water fraction, min, max = 0.066962185 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.51226551 water fraction, min, max = 0.066961147 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978769 0 0.51226209 water fraction, min, max = 0.066962183 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070382e-06, Final residual = 9.4154692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686001e-09, Final residual = 2.0278878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.51226551 water fraction, min, max = 0.06696115 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978769 0 0.51226205 water fraction, min, max = 0.066962187 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978872 0 0.51226551 water fraction, min, max = 0.06696115 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978769 0 0.51226205 water fraction, min, max = 0.066962187 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524814e-08, Final residual = 1.0491706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218595e-09, Final residual = 3.0933401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.25 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.10883613 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 1.2423717 Time = 3365.44 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 = 0.14978665 0 0.51225845 water fraction, min, max = 0.066963222 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978561 0 0.51225491 water fraction, min, max = 0.066964257 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978665 0 0.51225845 water fraction, min, max = 0.066963219 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978562 0 0.51225503 water fraction, min, max = 0.066964254 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063785e-06, Final residual = 9.4088568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4523532e-09, Final residual = 2.0296345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978665 0 0.51225845 water fraction, min, max = 0.066963222 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978561 0 0.51225499 water fraction, min, max = 0.066964259 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978665 0 0.51225845 water fraction, min, max = 0.066963222 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978561 0 0.51225499 water fraction, min, max = 0.066964259 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3511952e-08, Final residual = 1.0140006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166511e-09, Final residual = 3.4629873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.67 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.10883084 max: 0.59993891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.2423717 Time = 3366.68 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 = 0.14978458 0 0.51225139 water fraction, min, max = 0.066965294 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978354 0 0.51224785 water fraction, min, max = 0.066966328 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978458 0 0.51225139 water fraction, min, max = 0.066965291 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978355 0 0.51224797 water fraction, min, max = 0.066966325 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057482e-06, Final residual = 9.4050404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4449473e-09, Final residual = 2.0337822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978458 0 0.51225139 water fraction, min, max = 0.066965293 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978354 0 0.51224793 water fraction, min, max = 0.06696633 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978458 0 0.51225139 water fraction, min, max = 0.066965293 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978354 0 0.51224793 water fraction, min, max = 0.06696633 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3450259e-08, Final residual = 1.0409053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297069e-09, Final residual = 3.0837326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.99 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.10882555 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.2423717 Time = 3367.93 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 = 0.14978251 0 0.51224433 water fraction, min, max = 0.066967364 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978147 0 0.5122408 water fraction, min, max = 0.066968398 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978251 0 0.51224433 water fraction, min, max = 0.066967361 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978148 0 0.51224092 water fraction, min, max = 0.066968395 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051125e-06, Final residual = 9.4015726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378353e-09, Final residual = 1.9802049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978251 0 0.51224433 water fraction, min, max = 0.066967364 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978147 0 0.51224087 water fraction, min, max = 0.0669684 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978251 0 0.51224433 water fraction, min, max = 0.066967364 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978147 0 0.51224087 water fraction, min, max = 0.0669684 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414205e-08, Final residual = 1.0159667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227255e-09, Final residual = 3.3296699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.4 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.10882027 max: 0.59987717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.2426233 Time = 3369.17 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 = 0.14978044 0 0.51223728 water fraction, min, max = 0.066969434 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497794 0 0.51223374 water fraction, min, max = 0.066970468 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978044 0 0.51223728 water fraction, min, max = 0.066969431 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977941 0 0.51223386 water fraction, min, max = 0.066970465 2.9956111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048287e-06, Final residual = 9.3991247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251056e-09, Final residual = 2.0203651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978044 0 0.51223728 water fraction, min, max = 0.066969434 2.9978255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497794 0 0.51223382 water fraction, min, max = 0.06697047 2.9978255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978044 0 0.51223728 water fraction, min, max = 0.066969434 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497794 0 0.51223382 water fraction, min, max = 0.066970469 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3402621e-08, Final residual = 1.0301968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210699e-09, Final residual = 3.0965782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.78 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.10883702 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 1.2426233 Time = 3370.41 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 = 0.14977837 0 0.51223023 water fraction, min, max = 0.066971504 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977733 0 0.51222669 water fraction, min, max = 0.066972537 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977837 0 0.51223023 water fraction, min, max = 0.066971501 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977734 0 0.51222681 water fraction, min, max = 0.066972534 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041274e-06, Final residual = 9.3951565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4169475e-09, Final residual = 2.0303953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977837 0 0.51223023 water fraction, min, max = 0.066971503 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977733 0 0.51222677 water fraction, min, max = 0.066972539 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977837 0 0.51223023 water fraction, min, max = 0.066971503 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977733 0 0.51222677 water fraction, min, max = 0.066972538 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3354083e-08, Final residual = 1.035291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265408e-09, Final residual = 3.1948324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.09 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.10883174 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.2426233 Time = 3371.65 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 = 0.1497763 0 0.51222318 water fraction, min, max = 0.066973572 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977527 0 0.51221964 water fraction, min, max = 0.066974605 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497763 0 0.51222318 water fraction, min, max = 0.066973569 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977527 0 0.51221976 water fraction, min, max = 0.066974602 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034965e-06, Final residual = 9.3909733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4254221e-09, Final residual = 2.0375713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497763 0 0.51222318 water fraction, min, max = 0.066973572 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977527 0 0.51221972 water fraction, min, max = 0.066974607 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497763 0 0.51222318 water fraction, min, max = 0.066973572 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977527 0 0.51221972 water fraction, min, max = 0.066974607 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324853e-08, Final residual = 1.0510409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201048e-09, Final residual = 3.017014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.45 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.10882646 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.2426233 Time = 3372.9 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 = 0.14977423 0 0.51221613 water fraction, min, max = 0.06697564 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497732 0 0.5122126 water fraction, min, max = 0.066976672 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977423 0 0.51221613 water fraction, min, max = 0.066975637 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497732 0 0.51221272 water fraction, min, max = 0.06697667 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028127e-06, Final residual = 9.3912578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289213e-09, Final residual = 2.0105818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977423 0 0.51221613 water fraction, min, max = 0.06697564 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497732 0 0.51221267 water fraction, min, max = 0.066976674 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977423 0 0.51221613 water fraction, min, max = 0.066975639 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497732 0 0.51221267 water fraction, min, max = 0.066976674 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271317e-08, Final residual = 1.0496682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123832e-09, Final residual = 2.9728095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.76 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.10882118 max: 0.5998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.2428752 Time = 3374.14 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 = 0.14977216 0 0.51220908 water fraction, min, max = 0.066977707 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977113 0 0.51220555 water fraction, min, max = 0.066978739 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977216 0 0.51220908 water fraction, min, max = 0.066977704 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977113 0 0.51220567 water fraction, min, max = 0.066978737 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025469e-06, Final residual = 9.3880735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.406749e-09, Final residual = 2.0654261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977217 0 0.51220908 water fraction, min, max = 0.066977707 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977113 0 0.51220563 water fraction, min, max = 0.066978741 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977217 0 0.51220908 water fraction, min, max = 0.066977707 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977113 0 0.51220563 water fraction, min, max = 0.066978741 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295794e-08, Final residual = 1.0547843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242678e-09, Final residual = 2.9963416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.1 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.10883797 max: 0.59996609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.2428752 Time = 3375.38 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 = 0.1497701 0 0.51220204 water fraction, min, max = 0.066979774 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976907 0 0.51219851 water fraction, min, max = 0.066980805 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497701 0 0.51220204 water fraction, min, max = 0.066979771 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976907 0 0.51219863 water fraction, min, max = 0.066980803 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018712e-06, Final residual = 9.382684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.405427e-09, Final residual = 2.053016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497701 0 0.51220204 water fraction, min, max = 0.066979773 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976907 0 0.51219858 water fraction, min, max = 0.066980807 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497701 0 0.51220204 water fraction, min, max = 0.066979773 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976907 0 0.51219859 water fraction, min, max = 0.066980807 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246686e-08, Final residual = 1.0492003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112435e-09, Final residual = 3.0995388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.53 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.10883269 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.2428752 Time = 3376.63 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 = 0.14976803 0 0.512195 water fraction, min, max = 0.06698184 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149767 0 0.51219147 water fraction, min, max = 0.066982871 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976803 0 0.512195 water fraction, min, max = 0.066981837 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149767 0 0.51219159 water fraction, min, max = 0.066982869 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012379e-06, Final residual = 9.3784983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4345395e-09, Final residual = 2.0147527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976803 0 0.512195 water fraction, min, max = 0.066981839 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149767 0 0.51219154 water fraction, min, max = 0.066982873 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976803 0 0.512195 water fraction, min, max = 0.066981839 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149767 0 0.51219155 water fraction, min, max = 0.066982873 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3203822e-08, Final residual = 1.028404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139324e-09, Final residual = 3.2035945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.9 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.10882742 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 1.2428752 Time = 3377.87 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 = 0.14976597 0 0.51218796 water fraction, min, max = 0.066983905 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976494 0 0.51218443 water fraction, min, max = 0.066984936 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976597 0 0.51218796 water fraction, min, max = 0.066983902 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976494 0 0.51218455 water fraction, min, max = 0.066984933 2.9977725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.500593e-06, Final residual = 9.3755038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289803e-09, Final residual = 2.010859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976597 0 0.51218796 water fraction, min, max = 0.066983904 2.9999918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976494 0 0.51218451 water fraction, min, max = 0.066984938 2.9999918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976597 0 0.51218796 water fraction, min, max = 0.066983904 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976494 0 0.51218451 water fraction, min, max = 0.066984937 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150447e-08, Final residual = 1.0302129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119537e-09, Final residual = 3.2512958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.22 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.10882215 max: 0.59987372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.2431274 Time = 3379.11 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 = 0.1497639 0 0.51218092 water fraction, min, max = 0.066985969 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976287 0 0.5121774 water fraction, min, max = 0.066987 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497639 0 0.51218092 water fraction, min, max = 0.066985966 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976287 0 0.51217752 water fraction, min, max = 0.066986998 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003175e-06, Final residual = 9.3727079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4114004e-09, Final residual = 1.9906043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497639 0 0.51218092 water fraction, min, max = 0.066985969 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976287 0 0.51217747 water fraction, min, max = 0.066987002 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497639 0 0.51218092 water fraction, min, max = 0.066985969 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976287 0 0.51217747 water fraction, min, max = 0.066987002 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3134071e-08, Final residual = 1.0189469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112697e-09, Final residual = 3.2342689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.45 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.10883896 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=2.7021598e+15 -> dtScale=1.0000589 deltaT = 1.2431274 Time = 3380.35 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 = 0.14976184 0 0.51217389 water fraction, min, max = 0.066988033 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976081 0 0.51217036 water fraction, min, max = 0.066989063 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976184 0 0.51217389 water fraction, min, max = 0.06698803 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976081 0 0.51217048 water fraction, min, max = 0.066989061 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996273e-06, Final residual = 9.3710759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4052102e-09, Final residual = 2.0079517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976184 0 0.51217389 water fraction, min, max = 0.066988033 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976081 0 0.51217044 water fraction, min, max = 0.066989065 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976184 0 0.51217389 water fraction, min, max = 0.066988033 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976081 0 0.51217044 water fraction, min, max = 0.066989065 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.311165e-08, Final residual = 1.0304193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150897e-09, Final residual = 3.1476701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.78 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.1088337 max: 0.59993391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 1.2431274 Time = 3381.6 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 = 0.14975978 0 0.51216686 water fraction, min, max = 0.066990096 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975874 0 0.51216333 water fraction, min, max = 0.066991126 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975978 0 0.51216686 water fraction, min, max = 0.066990093 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975875 0 0.51216345 water fraction, min, max = 0.066991124 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989713e-06, Final residual = 9.3663011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3833692e-09, Final residual = 2.0247515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975978 0 0.51216686 water fraction, min, max = 0.066990096 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975875 0 0.51216341 water fraction, min, max = 0.066991128 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975978 0 0.51216686 water fraction, min, max = 0.066990096 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975875 0 0.51216341 water fraction, min, max = 0.066991128 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3052552e-08, Final residual = 1.0467718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250258e-09, Final residual = 2.9622606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.13 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.10882843 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.2431274 Time = 3382.84 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 = 0.14975771 0 0.51215983 water fraction, min, max = 0.066992159 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975668 0 0.51215631 water fraction, min, max = 0.066993188 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975771 0 0.51215983 water fraction, min, max = 0.066992156 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975668 0 0.51215643 water fraction, min, max = 0.066993186 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983545e-06, Final residual = 9.3615433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3926444e-09, Final residual = 2.04868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975771 0 0.51215983 water fraction, min, max = 0.066992158 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975668 0 0.51215638 water fraction, min, max = 0.06699319 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975771 0 0.51215983 water fraction, min, max = 0.066992158 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975668 0 0.51215638 water fraction, min, max = 0.06699319 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016431e-08, Final residual = 1.0632688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969473e-09, Final residual = 2.919477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.47 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.10882317 max: 0.59987243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.24338 Time = 3384.08 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 = 0.14975565 0 0.5121528 water fraction, min, max = 0.06699422 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975462 0 0.51214928 water fraction, min, max = 0.06699525 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975565 0 0.5121528 water fraction, min, max = 0.066994218 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975462 0 0.5121494 water fraction, min, max = 0.066995247 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980498e-06, Final residual = 9.359388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918407e-09, Final residual = 2.0097171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975565 0 0.5121528 water fraction, min, max = 0.06699422 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975462 0 0.51214935 water fraction, min, max = 0.066995252 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975565 0 0.5121528 water fraction, min, max = 0.06699422 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975462 0 0.51214936 water fraction, min, max = 0.066995252 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.29965e-08, Final residual = 1.0457088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189621e-09, Final residual = 3.0255899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.81 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.10884001 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 1.24338 Time = 3385.33 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 = 0.14975359 0 0.51214578 water fraction, min, max = 0.066996282 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975256 0 0.51214226 water fraction, min, max = 0.06699731 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975359 0 0.51214578 water fraction, min, max = 0.066996279 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975256 0 0.51214238 water fraction, min, max = 0.066997308 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973665e-06, Final residual = 9.3565366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921953e-09, Final residual = 2.0425018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975359 0 0.51214578 water fraction, min, max = 0.066996281 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975256 0 0.51214233 water fraction, min, max = 0.066997313 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975359 0 0.51214578 water fraction, min, max = 0.066996281 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975256 0 0.51214233 water fraction, min, max = 0.066997312 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2993169e-08, Final residual = 1.0500579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294799e-09, Final residual = 3.1840911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.16 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.10883476 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 1.24338 Time = 3386.57 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 = 0.14975153 0 0.51213876 water fraction, min, max = 0.066998342 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497505 0 0.51213523 water fraction, min, max = 0.066999371 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975153 0 0.51213876 water fraction, min, max = 0.066998339 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497505 0 0.51213536 water fraction, min, max = 0.066999368 2.9999392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967331e-06, Final residual = 9.351797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931946e-09, Final residual = 2.0110305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975153 0 0.51213876 water fraction, min, max = 0.066998342 3.0021638e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497505 0 0.51213531 water fraction, min, max = 0.066999373 3.0021638e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975153 0 0.51213876 water fraction, min, max = 0.066998342 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497505 0 0.51213531 water fraction, min, max = 0.066999372 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915535e-08, Final residual = 1.0460058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068416e-09, Final residual = 2.9672821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.53 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.1088295 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.24338 Time = 3387.81 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 = 0.14974947 0 0.51213174 water fraction, min, max = 0.067000402 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974844 0 0.51212822 water fraction, min, max = 0.06700143 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974947 0 0.51213174 water fraction, min, max = 0.067000399 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974844 0 0.51212834 water fraction, min, max = 0.067001428 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960874e-06, Final residual = 9.3485669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3763187e-09, Final residual = 2.0636528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974947 0 0.51213174 water fraction, min, max = 0.067000401 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974844 0 0.51212829 water fraction, min, max = 0.067001432 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974947 0 0.51213174 water fraction, min, max = 0.067000401 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974844 0 0.51212829 water fraction, min, max = 0.067001432 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936033e-08, Final residual = 1.059442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219372e-09, Final residual = 2.9626099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.79 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.10882424 max: 0.59987144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.2436328 Time = 3389.06 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 = 0.14974741 0 0.51212472 water fraction, min, max = 0.067002461 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974638 0 0.5121212 water fraction, min, max = 0.067003489 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974741 0 0.51212472 water fraction, min, max = 0.067002458 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974638 0 0.51212132 water fraction, min, max = 0.067003486 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958301e-06, Final residual = 9.3470318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721989e-09, Final residual = 2.0412976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974741 0 0.51212472 water fraction, min, max = 0.06700246 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974638 0 0.51212127 water fraction, min, max = 0.067003491 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974741 0 0.51212472 water fraction, min, max = 0.06700246 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974638 0 0.51212128 water fraction, min, max = 0.067003491 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.290257e-08, Final residual = 1.0506346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153312e-09, Final residual = 2.9352735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.13 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.10884112 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 1.2436328 Time = 3390.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974535 0 0.5121177 water fraction, min, max = 0.067004519 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974432 0 0.51211418 water fraction, min, max = 0.067005547 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974535 0 0.5121177 water fraction, min, max = 0.067004516 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974433 0 0.51211431 water fraction, min, max = 0.067005544 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951295e-06, Final residual = 9.342289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3941349e-09, Final residual = 1.9973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974535 0 0.5121177 water fraction, min, max = 0.067004519 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974432 0 0.51211426 water fraction, min, max = 0.067005549 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974535 0 0.5121177 water fraction, min, max = 0.067004519 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974432 0 0.51211426 water fraction, min, max = 0.067005549 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2825586e-08, Final residual = 1.0349648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323569e-09, Final residual = 2.9658253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.44 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.10883586 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.2436328 Time = 3391.54 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 = 0.1497433 0 0.51211069 water fraction, min, max = 0.067006577 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974227 0 0.51210717 water fraction, min, max = 0.067007604 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497433 0 0.51211069 water fraction, min, max = 0.067006574 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974227 0 0.51210729 water fraction, min, max = 0.067007602 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945076e-06, Final residual = 9.3390342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3938116e-09, Final residual = 1.9734821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497433 0 0.51211069 water fraction, min, max = 0.067006577 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974227 0 0.51210725 water fraction, min, max = 0.067007606 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497433 0 0.51211069 water fraction, min, max = 0.067006576 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974227 0 0.51210725 water fraction, min, max = 0.067007606 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786135e-08, Final residual = 1.032088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184916e-09, Final residual = 3.1117927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.77 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.10883061 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.2436328 Time = 3392.79 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 = 0.14974124 0 0.51210368 water fraction, min, max = 0.067008634 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974021 0 0.51210016 water fraction, min, max = 0.067009661 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974124 0 0.51210368 water fraction, min, max = 0.067008631 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974021 0 0.51210028 water fraction, min, max = 0.067009658 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938877e-06, Final residual = 9.3360915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3658e-09, Final residual = 2.0303038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974124 0 0.51210368 water fraction, min, max = 0.067008633 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974021 0 0.51210024 water fraction, min, max = 0.067009663 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974124 0 0.51210368 water fraction, min, max = 0.067008633 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974021 0 0.51210024 water fraction, min, max = 0.067009662 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765061e-08, Final residual = 1.0467188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184681e-09, Final residual = 2.9694903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.04 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.10882537 max: 0.59987074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.2438859 Time = 3394.03 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 = 0.14973918 0 0.51209667 water fraction, min, max = 0.06701069 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973815 0 0.51209316 water fraction, min, max = 0.067011717 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973918 0 0.51209667 water fraction, min, max = 0.067010687 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973816 0 0.51209328 water fraction, min, max = 0.067011715 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935913e-06, Final residual = 9.3335889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767656e-09, Final residual = 2.0275399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973918 0 0.51209667 water fraction, min, max = 0.06701069 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973815 0 0.51209323 water fraction, min, max = 0.067011719 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973918 0 0.51209667 water fraction, min, max = 0.06701069 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973815 0 0.51209323 water fraction, min, max = 0.067011719 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772602e-08, Final residual = 1.034735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247493e-09, Final residual = 3.0612887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.38 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.10884227 max: 0.59996219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 1.2438859 Time = 3395.28 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 = 0.14973713 0 0.51208966 water fraction, min, max = 0.067012746 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497361 0 0.51208615 water fraction, min, max = 0.067013772 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973713 0 0.51208966 water fraction, min, max = 0.067012743 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497361 0 0.51208627 water fraction, min, max = 0.06701377 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929087e-06, Final residual = 9.3286487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3853079e-09, Final residual = 2.028641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973713 0 0.51208966 water fraction, min, max = 0.067012746 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497361 0 0.51208623 water fraction, min, max = 0.067013774 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973713 0 0.51208966 water fraction, min, max = 0.067012745 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497361 0 0.51208623 water fraction, min, max = 0.067013774 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.275034e-08, Final residual = 1.0146053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202251e-09, Final residual = 3.2451835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.68 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.10883703 max: 0.59993156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.2438859 Time = 3396.52 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 = 0.14973507 0 0.51208266 water fraction, min, max = 0.067014801 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973404 0 0.51207915 water fraction, min, max = 0.067015827 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973507 0 0.51208266 water fraction, min, max = 0.067014798 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973405 0 0.51207927 water fraction, min, max = 0.067015825 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922948e-06, Final residual = 9.3258709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460615e-09, Final residual = 2.0299767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973507 0 0.51208266 water fraction, min, max = 0.067014801 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973404 0 0.51207922 water fraction, min, max = 0.067015829 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973507 0 0.51208266 water fraction, min, max = 0.067014801 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973404 0 0.51207923 water fraction, min, max = 0.067015829 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681171e-08, Final residual = 1.0496148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125904e-09, Final residual = 3.0014964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.02 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.10883178 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.2438859 Time = 3397.76 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 = 0.14973302 0 0.51207566 water fraction, min, max = 0.067016855 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973199 0 0.51207215 water fraction, min, max = 0.067017881 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973302 0 0.51207566 water fraction, min, max = 0.067016852 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973199 0 0.51207227 water fraction, min, max = 0.067017878 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916543e-06, Final residual = 9.3233709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3674853e-09, Final residual = 1.9986902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973302 0 0.51207566 water fraction, min, max = 0.067016855 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973199 0 0.51207222 water fraction, min, max = 0.067017883 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973302 0 0.51207566 water fraction, min, max = 0.067016855 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973199 0 0.51207223 water fraction, min, max = 0.067017883 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617917e-08, Final residual = 1.0443684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013332e-09, Final residual = 2.9835157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.33 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.10882654 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2441393 Time = 3399.01 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 = 0.14973096 0 0.51206866 water fraction, min, max = 0.067018909 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972994 0 0.51206515 water fraction, min, max = 0.067019934 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973096 0 0.51206866 water fraction, min, max = 0.067018906 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972994 0 0.51206527 water fraction, min, max = 0.067019932 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914052e-06, Final residual = 9.3199629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629705e-09, Final residual = 1.9886351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973096 0 0.51206866 water fraction, min, max = 0.067018909 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972994 0 0.51206522 water fraction, min, max = 0.067019936 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973096 0 0.51206866 water fraction, min, max = 0.067018908 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972994 0 0.51206523 water fraction, min, max = 0.067019936 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2589659e-08, Final residual = 1.0419143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116792e-09, Final residual = 3.0478564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.66 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.10884348 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.2441393 Time = 3400.25 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 = 0.14972891 0 0.51206166 water fraction, min, max = 0.067020962 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972788 0 0.51205815 water fraction, min, max = 0.067021987 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972891 0 0.51206166 water fraction, min, max = 0.067020959 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972789 0 0.51205827 water fraction, min, max = 0.067021985 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907238e-06, Final residual = 9.318147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679915e-09, Final residual = 1.9886484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972891 0 0.51206166 water fraction, min, max = 0.067020962 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972788 0 0.51205823 water fraction, min, max = 0.067021989 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972891 0 0.51206166 water fraction, min, max = 0.067020961 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972788 0 0.51205823 water fraction, min, max = 0.067021989 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563274e-08, Final residual = 1.0528066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191303e-09, Final residual = 2.817742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.10883824 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.2441393 Time = 3401.5 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 = 0.14972686 0 0.51205467 water fraction, min, max = 0.067023014 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972583 0 0.51205116 water fraction, min, max = 0.067024039 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972686 0 0.51205467 water fraction, min, max = 0.067023011 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972583 0 0.51205128 water fraction, min, max = 0.067024036 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900594e-06, Final residual = 9.3124879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3527413e-09, Final residual = 1.982162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972686 0 0.51205467 water fraction, min, max = 0.067023014 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972583 0 0.51205124 water fraction, min, max = 0.067024041 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972686 0 0.51205467 water fraction, min, max = 0.067023014 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972583 0 0.51205124 water fraction, min, max = 0.067024041 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2547345e-08, Final residual = 1.0306433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932701e-09, Final residual = 3.1356002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.35 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.108833 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.2441393 Time = 3402.74 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 = 0.14972481 0 0.51204767 water fraction, min, max = 0.067025066 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972378 0 0.51204417 water fraction, min, max = 0.06702609 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972481 0 0.51204767 water fraction, min, max = 0.067025063 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972378 0 0.51204429 water fraction, min, max = 0.067026088 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489443e-06, Final residual = 9.3106351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251058e-09, Final residual = 2.0148127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972481 0 0.51204768 water fraction, min, max = 0.067025065 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972378 0 0.51204424 water fraction, min, max = 0.067026092 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972481 0 0.51204768 water fraction, min, max = 0.067025065 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972378 0 0.51204425 water fraction, min, max = 0.067026092 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534139e-08, Final residual = 1.0232188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183706e-09, Final residual = 3.1294714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.6 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.10882777 max: 0.59987022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.2443931 Time = 3403.99 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 = 0.14972276 0 0.51204068 water fraction, min, max = 0.067027117 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972173 0 0.51203718 water fraction, min, max = 0.067028141 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972276 0 0.51204068 water fraction, min, max = 0.067027114 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972173 0 0.5120373 water fraction, min, max = 0.067028138 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891855e-06, Final residual = 9.3064193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308245e-09, Final residual = 1.9951519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972276 0 0.51204069 water fraction, min, max = 0.067027116 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972173 0 0.51203725 water fraction, min, max = 0.067028143 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972276 0 0.51204069 water fraction, min, max = 0.067027116 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972173 0 0.51203726 water fraction, min, max = 0.067028143 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2500996e-08, Final residual = 1.0280442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054428e-09, Final residual = 3.1421043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.96 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.10884474 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 1.2443931 Time = 3405.23 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 = 0.1497207 0 0.5120337 water fraction, min, max = 0.067029167 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971968 0 0.51203019 water fraction, min, max = 0.067030191 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497207 0 0.5120337 water fraction, min, max = 0.067029164 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971968 0 0.51203031 water fraction, min, max = 0.067030188 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488499e-06, Final residual = 9.3040799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3266723e-09, Final residual = 2.0338818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972071 0 0.5120337 water fraction, min, max = 0.067029167 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971968 0 0.51203027 water fraction, min, max = 0.067030193 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972071 0 0.5120337 water fraction, min, max = 0.067029167 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971968 0 0.51203027 water fraction, min, max = 0.067030193 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458942e-08, Final residual = 1.0625562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190176e-09, Final residual = 2.7769903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.32 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.1088395 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.2443931 Time = 3406.47 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 = 0.14971866 0 0.51202671 water fraction, min, max = 0.067031217 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971763 0 0.51202321 water fraction, min, max = 0.06703224 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971866 0 0.51202671 water fraction, min, max = 0.067031214 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971763 0 0.51202333 water fraction, min, max = 0.067032238 3.0021114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878436e-06, Final residual = 9.3016175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481118e-09, Final residual = 1.9716897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971866 0 0.51202671 water fraction, min, max = 0.067031216 3.004348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971763 0 0.51202328 water fraction, min, max = 0.067032242 3.004348e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971866 0 0.51202671 water fraction, min, max = 0.067031216 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971763 0 0.51202329 water fraction, min, max = 0.067032242 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400194e-08, Final residual = 1.0261815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089315e-09, Final residual = 3.0489894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.62 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.10883428 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.2443931 Time = 3407.72 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 = 0.14971661 0 0.51201973 water fraction, min, max = 0.067033266 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971558 0 0.51201623 water fraction, min, max = 0.067034288 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971661 0 0.51201973 water fraction, min, max = 0.067033263 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971558 0 0.51201635 water fraction, min, max = 0.067034286 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487215e-06, Final residual = 9.2971608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337036e-09, Final residual = 2.0079803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971661 0 0.51201973 water fraction, min, max = 0.067033265 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971558 0 0.5120163 water fraction, min, max = 0.06703429 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971661 0 0.51201973 water fraction, min, max = 0.067033265 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971558 0 0.51201631 water fraction, min, max = 0.06703429 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2413811e-08, Final residual = 1.0226577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216566e-09, Final residual = 3.2385719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.94 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.10882905 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.2446472 Time = 3408.96 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 = 0.14971456 0 0.51201275 water fraction, min, max = 0.067035314 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971353 0 0.51200925 water fraction, min, max = 0.067036336 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971456 0 0.51201275 water fraction, min, max = 0.067035311 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971354 0 0.51200937 water fraction, min, max = 0.067036334 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869808e-06, Final residual = 9.2949756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3286199e-09, Final residual = 2.0093975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971456 0 0.51201275 water fraction, min, max = 0.067035314 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971353 0 0.51200932 water fraction, min, max = 0.067036338 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971456 0 0.51201275 water fraction, min, max = 0.067035313 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971353 0 0.51200932 water fraction, min, max = 0.067036338 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378844e-08, Final residual = 1.0378884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10384e-09, Final residual = 3.0754012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.32 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.10884605 max: 0.59996236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 1.2446472 Time = 3410.21 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 = 0.14971251 0 0.51200577 water fraction, min, max = 0.067037362 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971149 0 0.51200227 water fraction, min, max = 0.067038384 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971251 0 0.51200577 water fraction, min, max = 0.067037359 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971149 0 0.51200239 water fraction, min, max = 0.067038382 3.0042962e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862921e-06, Final residual = 9.2916537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322712e-09, Final residual = 1.990587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971251 0 0.51200577 water fraction, min, max = 0.067037361 3.0065352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971149 0 0.51200234 water fraction, min, max = 0.067038386 3.0065352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971251 0 0.51200577 water fraction, min, max = 0.067037361 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971149 0 0.51200235 water fraction, min, max = 0.067038386 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341378e-08, Final residual = 1.0274442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107995e-09, Final residual = 3.0568119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.67 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.10884082 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.2446472 Time = 3411.45 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 = 0.14971046 0 0.51199879 water fraction, min, max = 0.067039409 3.0087225e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970944 0 0.51199529 water fraction, min, max = 0.06704043 3.132046e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971046 0 0.51199879 water fraction, min, max = 0.067039406 3.2508908e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970944 0 0.51199541 water fraction, min, max = 0.067040428 3.3742127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856614e-06, Final residual = 9.2865963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3425499e-09, Final residual = 1.9988651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971046 0 0.51199879 water fraction, min, max = 0.067039408 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970944 0 0.51199537 water fraction, min, max = 0.067040432 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971046 0 0.51199879 water fraction, min, max = 0.067039408 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970944 0 0.51199537 water fraction, min, max = 0.067040432 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291255e-08, Final residual = 1.0265283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996829e-09, Final residual = 3.0803811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.02 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.1088356 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.2446472 Time = 3412.7 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 = 0.14970842 0 0.51199182 water fraction, min, max = 0.067041455 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970739 0 0.51198832 water fraction, min, max = 0.067042476 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970842 0 0.51199182 water fraction, min, max = 0.067041452 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497074 0 0.51198844 water fraction, min, max = 0.067042474 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850474e-06, Final residual = 9.2824383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201227e-09, Final residual = 1.9840535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970842 0 0.51199182 water fraction, min, max = 0.067041454 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497074 0 0.5119884 water fraction, min, max = 0.067042478 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970842 0 0.51199182 water fraction, min, max = 0.067041454 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497074 0 0.5119884 water fraction, min, max = 0.067042478 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2255874e-08, Final residual = 1.0208375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243352e-09, Final residual = 3.0936798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.39 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.10883038 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.2449015 Time = 3413.94 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 = 0.14970637 0 0.51198485 water fraction, min, max = 0.0670435 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970535 0 0.51198135 water fraction, min, max = 0.067044522 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970637 0 0.51198485 water fraction, min, max = 0.067043498 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970535 0 0.51198147 water fraction, min, max = 0.067044519 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847659e-06, Final residual = 9.2808512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172958e-09, Final residual = 2.0136868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970637 0 0.51198485 water fraction, min, max = 0.0670435 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970535 0 0.51198143 water fraction, min, max = 0.067044524 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970637 0 0.51198485 water fraction, min, max = 0.0670435 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970535 0 0.51198143 water fraction, min, max = 0.067044523 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239743e-08, Final residual = 1.0459487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055519e-09, Final residual = 2.839043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.72 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.10884741 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.2449015 Time = 3415.19 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 = 0.14970433 0 0.51197788 water fraction, min, max = 0.067045545 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497033 0 0.51197438 water fraction, min, max = 0.067046566 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970433 0 0.51197788 water fraction, min, max = 0.067045543 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970331 0 0.5119745 water fraction, min, max = 0.067046564 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840888e-06, Final residual = 9.2785235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3411538e-09, Final residual = 1.9698541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970433 0 0.51197788 water fraction, min, max = 0.067045545 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970331 0 0.51197446 water fraction, min, max = 0.067046568 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970433 0 0.51197788 water fraction, min, max = 0.067045545 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970331 0 0.51197446 water fraction, min, max = 0.067046568 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192076e-08, Final residual = 1.0367878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035598e-09, Final residual = 2.9582861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.93 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.10884219 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.2449015 Time = 3416.43 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 = 0.14970228 0 0.51197091 water fraction, min, max = 0.06704759 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970126 0 0.51196742 water fraction, min, max = 0.06704861 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970228 0 0.51197091 water fraction, min, max = 0.067047587 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970126 0 0.51196754 water fraction, min, max = 0.067048608 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483487e-06, Final residual = 9.2742314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3189721e-09, Final residual = 2.0253185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970228 0 0.51197091 water fraction, min, max = 0.067047589 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970126 0 0.51196749 water fraction, min, max = 0.067048612 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970228 0 0.51197091 water fraction, min, max = 0.067047589 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970126 0 0.51196749 water fraction, min, max = 0.067048612 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192253e-08, Final residual = 1.0241919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833417e-09, Final residual = 3.0581319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.24 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.10883698 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.2449015 Time = 3417.68 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 = 0.14970024 0 0.51196394 water fraction, min, max = 0.067049633 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969922 0 0.51196045 water fraction, min, max = 0.067050653 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970024 0 0.51196394 water fraction, min, max = 0.06704963 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969922 0 0.51196057 water fraction, min, max = 0.067050651 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828645e-06, Final residual = 9.2690342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3138389e-09, Final residual = 1.9964447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970024 0 0.51196395 water fraction, min, max = 0.067049633 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969922 0 0.51196053 water fraction, min, max = 0.067050655 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970024 0 0.51196395 water fraction, min, max = 0.067049633 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969922 0 0.51196053 water fraction, min, max = 0.067050655 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158869e-08, Final residual = 1.0067005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045777e-09, Final residual = 3.2620655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.56 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.10883177 max: 0.59987165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.2451562 Time = 3418.92 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 = 0.1496982 0 0.51195698 water fraction, min, max = 0.067051676 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969717 0 0.51195349 water fraction, min, max = 0.067052696 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496982 0 0.51195698 water fraction, min, max = 0.067051673 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969718 0 0.51195361 water fraction, min, max = 0.067052694 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826129e-06, Final residual = 9.2686128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.319617e-09, Final residual = 1.9992857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496982 0 0.51195698 water fraction, min, max = 0.067051676 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969718 0 0.51195356 water fraction, min, max = 0.067052698 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496982 0 0.51195698 water fraction, min, max = 0.067051676 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969718 0 0.51195357 water fraction, min, max = 0.067052698 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102183e-08, Final residual = 1.0417256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036476e-09, Final residual = 2.9288954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.9 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.10884882 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 1.2451562 Time = 3420.17 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 = 0.14969615 0 0.51195002 water fraction, min, max = 0.067053719 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969513 0 0.51194653 water fraction, min, max = 0.067054738 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969615 0 0.51195002 water fraction, min, max = 0.067053716 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969513 0 0.51194665 water fraction, min, max = 0.067054736 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818972e-06, Final residual = 9.2651329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3015538e-09, Final residual = 1.9697236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969615 0 0.51195002 water fraction, min, max = 0.067053718 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969513 0 0.51194661 water fraction, min, max = 0.06705474 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969615 0 0.51195002 water fraction, min, max = 0.067053718 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969513 0 0.51194661 water fraction, min, max = 0.06705474 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2045209e-08, Final residual = 1.0359088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109562e-09, Final residual = 3.0719951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.24 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.10884361 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.2451562 Time = 3421.41 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 = 0.14969411 0 0.51194306 water fraction, min, max = 0.06705576 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969309 0 0.51193957 water fraction, min, max = 0.067056779 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969411 0 0.51194306 water fraction, min, max = 0.067055757 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969309 0 0.51193969 water fraction, min, max = 0.067056777 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812771e-06, Final residual = 9.2619027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991105e-09, Final residual = 2.0003572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969411 0 0.51194306 water fraction, min, max = 0.06705576 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969309 0 0.51193965 water fraction, min, max = 0.067056781 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969411 0 0.51194306 water fraction, min, max = 0.06705576 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969309 0 0.51193965 water fraction, min, max = 0.067056781 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2073774e-08, Final residual = 1.009474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101414e-09, Final residual = 3.2132391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.48 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.10883841 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.2451562 Time = 3422.66 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 = 0.14969207 0 0.51193611 water fraction, min, max = 0.067057801 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969105 0 0.51193262 water fraction, min, max = 0.06705882 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969207 0 0.51193611 water fraction, min, max = 0.067057798 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969105 0 0.51193274 water fraction, min, max = 0.067058817 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806885e-06, Final residual = 9.2570693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2787693e-09, Final residual = 1.9735295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969207 0 0.51193611 water fraction, min, max = 0.067057801 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969105 0 0.51193269 water fraction, min, max = 0.067058822 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969207 0 0.51193611 water fraction, min, max = 0.0670578 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969105 0 0.5119327 water fraction, min, max = 0.067058822 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1991065e-08, Final residual = 1.0378238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083153e-09, Final residual = 2.9149555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.81 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.1088332 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.2454112 Time = 3423.9 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 = 0.14969003 0 0.51192915 water fraction, min, max = 0.067059841 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968901 0 0.51192567 water fraction, min, max = 0.06706086 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969003 0 0.51192915 water fraction, min, max = 0.067059838 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968901 0 0.51192579 water fraction, min, max = 0.067060858 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803906e-06, Final residual = 9.2567956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010647e-09, Final residual = 1.9794525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969003 0 0.51192915 water fraction, min, max = 0.067059841 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968901 0 0.51192574 water fraction, min, max = 0.067060862 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969003 0 0.51192915 water fraction, min, max = 0.067059841 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968901 0 0.51192574 water fraction, min, max = 0.067060862 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977903e-08, Final residual = 1.03753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115077e-09, Final residual = 2.8549897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.16 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.10885029 max: 0.59996516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=2.7021598e+15 -> dtScale=1.0000581 deltaT = 1.2454112 Time = 3425.15 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 = 0.14968799 0 0.5119222 water fraction, min, max = 0.067061881 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968697 0 0.51191872 water fraction, min, max = 0.067062899 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968799 0 0.5119222 water fraction, min, max = 0.067061878 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968697 0 0.51191884 water fraction, min, max = 0.067062897 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479727e-06, Final residual = 9.2528581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2985087e-09, Final residual = 1.9916006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968799 0 0.5119222 water fraction, min, max = 0.067061881 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968697 0 0.51191879 water fraction, min, max = 0.067062901 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968799 0 0.5119222 water fraction, min, max = 0.06706188 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968697 0 0.51191879 water fraction, min, max = 0.067062901 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985968e-08, Final residual = 1.0201894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110553e-09, Final residual = 3.0422961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.51 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.10884508 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 1.2454112 Time = 3426.39 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 = 0.14968595 0 0.51191525 water fraction, min, max = 0.06706392 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968493 0 0.51191177 water fraction, min, max = 0.067064938 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968595 0 0.51191525 water fraction, min, max = 0.067063917 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968494 0 0.51191189 water fraction, min, max = 0.067064935 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790895e-06, Final residual = 9.2474148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597699e-09, Final residual = 1.9915667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968595 0 0.51191525 water fraction, min, max = 0.06706392 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968493 0 0.51191184 water fraction, min, max = 0.06706494 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968595 0 0.51191525 water fraction, min, max = 0.067063919 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968493 0 0.51191185 water fraction, min, max = 0.06706494 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1921774e-08, Final residual = 1.0210585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866558e-09, Final residual = 3.042758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.85 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.10883989 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.2454112 Time = 3427.64 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 = 0.14968391 0 0.51190831 water fraction, min, max = 0.067065958 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496829 0 0.51190482 water fraction, min, max = 0.067066975 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968391 0 0.51190831 water fraction, min, max = 0.067065955 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496829 0 0.51190494 water fraction, min, max = 0.067066973 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784841e-06, Final residual = 9.2445969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049252e-09, Final residual = 1.9475179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968391 0 0.51190831 water fraction, min, max = 0.067065958 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496829 0 0.5119049 water fraction, min, max = 0.067066977 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968391 0 0.51190831 water fraction, min, max = 0.067065958 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496829 0 0.5119049 water fraction, min, max = 0.067066977 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889921e-08, Final residual = 9.893174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929049e-09, Final residual = 3.1688131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.19 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.10883469 max: 0.59987406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.2456665 Time = 3428.88 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 = 0.14968188 0 0.51190136 water fraction, min, max = 0.067067996 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968086 0 0.51189788 water fraction, min, max = 0.067069013 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968188 0 0.51190136 water fraction, min, max = 0.067067993 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968086 0 0.511898 water fraction, min, max = 0.067069011 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782229e-06, Final residual = 9.2431089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.291783e-09, Final residual = 1.9874546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968188 0 0.51190136 water fraction, min, max = 0.067067995 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968086 0 0.51189795 water fraction, min, max = 0.067069015 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968188 0 0.51190136 water fraction, min, max = 0.067067995 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968086 0 0.51189796 water fraction, min, max = 0.067069015 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1864185e-08, Final residual = 1.0172057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984269e-09, Final residual = 3.0744597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.54 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.1088518 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.2456665 Time = 3430.13 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 = 0.14967984 0 0.51189442 water fraction, min, max = 0.067070033 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967882 0 0.51189094 water fraction, min, max = 0.06707105 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967984 0 0.51189442 water fraction, min, max = 0.06707003 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967882 0 0.51189106 water fraction, min, max = 0.067071047 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775369e-06, Final residual = 9.2395905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2806831e-09, Final residual = 1.9629991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967984 0 0.51189442 water fraction, min, max = 0.067070032 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967882 0 0.51189101 water fraction, min, max = 0.067071052 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967984 0 0.51189442 water fraction, min, max = 0.067070032 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967882 0 0.51189101 water fraction, min, max = 0.067071052 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.186543e-08, Final residual = 9.9106687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926731e-09, Final residual = 3.4223369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.87 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.10884661 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.2456665 Time = 3431.38 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 = 0.1496778 0 0.51188748 water fraction, min, max = 0.067072069 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967679 0 0.511884 water fraction, min, max = 0.067073086 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496778 0 0.51188748 water fraction, min, max = 0.067072066 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967679 0 0.51188412 water fraction, min, max = 0.067073083 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769699e-06, Final residual = 9.2354903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2682636e-09, Final residual = 2.0161644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496778 0 0.51188748 water fraction, min, max = 0.067072069 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967679 0 0.51188407 water fraction, min, max = 0.067073088 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496778 0 0.51188748 water fraction, min, max = 0.067072069 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967679 0 0.51188408 water fraction, min, max = 0.067073087 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837761e-08, Final residual = 1.0196511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980729e-09, Final residual = 3.1111466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.21 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.10884142 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.2456665 Time = 3432.62 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 = 0.14967577 0 0.51188054 water fraction, min, max = 0.067074105 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967475 0 0.51187706 water fraction, min, max = 0.067075121 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967577 0 0.51188054 water fraction, min, max = 0.067074102 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967475 0 0.51187718 water fraction, min, max = 0.067075119 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762846e-06, Final residual = 9.2304694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605217e-09, Final residual = 1.9890096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967577 0 0.51188054 water fraction, min, max = 0.067074104 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967475 0 0.51187714 water fraction, min, max = 0.067075123 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967577 0 0.51188054 water fraction, min, max = 0.067074104 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967475 0 0.51187714 water fraction, min, max = 0.067075123 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763385e-08, Final residual = 1.0290356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091687e-09, Final residual = 2.9772531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.56 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.10883623 max: 0.5998757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.2459222 Time = 3433.87 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 = 0.14967373 0 0.5118736 water fraction, min, max = 0.06707614 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967272 0 0.51187013 water fraction, min, max = 0.067077156 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967373 0 0.5118736 water fraction, min, max = 0.067076137 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967272 0 0.51187025 water fraction, min, max = 0.067077153 3.0064835e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760517e-06, Final residual = 9.2313288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617553e-09, Final residual = 1.9873015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967373 0 0.51187361 water fraction, min, max = 0.067076139 3.0087368e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967272 0 0.5118702 water fraction, min, max = 0.067077158 3.0087368e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967373 0 0.51187361 water fraction, min, max = 0.067076139 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967272 0 0.5118702 water fraction, min, max = 0.067077157 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726805e-08, Final residual = 1.0512035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017685e-09, Final residual = 2.8117263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.83 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.10885337 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.2459222 Time = 3435.11 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 = 0.1496717 0 0.51186667 water fraction, min, max = 0.067078174 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967068 0 0.51186319 water fraction, min, max = 0.06707919 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496717 0 0.51186667 water fraction, min, max = 0.067078171 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967068 0 0.51186331 water fraction, min, max = 0.067079187 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753643e-06, Final residual = 9.2267569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2509298e-09, Final residual = 1.9959863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496717 0 0.51186667 water fraction, min, max = 0.067078174 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967068 0 0.51186327 water fraction, min, max = 0.067079192 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496717 0 0.51186667 water fraction, min, max = 0.067078174 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967068 0 0.51186327 water fraction, min, max = 0.067079191 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734098e-08, Final residual = 1.0071642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065486e-09, Final residual = 3.1515769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.16 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.10884818 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.2459222 Time = 3436.36 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 = 0.14966966 0 0.51185974 water fraction, min, max = 0.067080208 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966865 0 0.51185626 water fraction, min, max = 0.067081223 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966966 0 0.51185974 water fraction, min, max = 0.067080205 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966865 0 0.51185638 water fraction, min, max = 0.067081221 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747687e-06, Final residual = 9.2243125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2699239e-09, Final residual = 1.9658648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966966 0 0.51185974 water fraction, min, max = 0.067080207 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966865 0 0.51185634 water fraction, min, max = 0.067081225 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966966 0 0.51185974 water fraction, min, max = 0.067080207 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966865 0 0.51185634 water fraction, min, max = 0.067081225 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1666798e-08, Final residual = 1.0152008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070309e-09, Final residual = 3.0622266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.51 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.108843 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.2459222 Time = 3437.61 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 = 0.14966763 0 0.51185281 water fraction, min, max = 0.067082241 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966662 0 0.51184934 water fraction, min, max = 0.067083255 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966763 0 0.51185281 water fraction, min, max = 0.067082238 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966662 0 0.51184946 water fraction, min, max = 0.067083253 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741343e-06, Final residual = 9.2201777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545568e-09, Final residual = 2.0061972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966763 0 0.51185281 water fraction, min, max = 0.06708224 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966662 0 0.51184941 water fraction, min, max = 0.067083257 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966763 0 0.51185281 water fraction, min, max = 0.06708224 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966662 0 0.51184941 water fraction, min, max = 0.067083257 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656731e-08, Final residual = 1.0068312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964373e-09, Final residual = 3.2021731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.86 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.10883782 max: 0.59987764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.2461781 Time = 3438.85 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 = 0.1496656 0 0.51184588 water fraction, min, max = 0.067084273 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966458 0 0.51184241 water fraction, min, max = 0.067085288 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496656 0 0.51184588 water fraction, min, max = 0.06708427 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966459 0 0.51184253 water fraction, min, max = 0.067085285 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739024e-06, Final residual = 9.2181392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2568785e-09, Final residual = 1.9809702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496656 0 0.51184589 water fraction, min, max = 0.067084273 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966458 0 0.51184249 water fraction, min, max = 0.06708529 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496656 0 0.51184589 water fraction, min, max = 0.067084273 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966458 0 0.51184249 water fraction, min, max = 0.067085289 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643299e-08, Final residual = 1.0063281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101144e-09, Final residual = 3.1584496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.22 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.10885499 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.2461781 Time = 3440.1 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 = 0.14966357 0 0.51183896 water fraction, min, max = 0.067086305 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966255 0 0.51183549 water fraction, min, max = 0.067087319 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966357 0 0.51183896 water fraction, min, max = 0.067086302 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966255 0 0.51183561 water fraction, min, max = 0.067087317 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732324e-06, Final residual = 9.2139701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2490589e-09, Final residual = 1.9986482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966357 0 0.51183896 water fraction, min, max = 0.067086304 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966255 0 0.51183556 water fraction, min, max = 0.067087321 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966357 0 0.51183896 water fraction, min, max = 0.067086304 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966255 0 0.51183556 water fraction, min, max = 0.067087321 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.158963e-08, Final residual = 1.0434855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116162e-09, Final residual = 2.7733682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.57 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.10884981 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.2461781 Time = 3441.34 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 = 0.14966154 0 0.51183204 water fraction, min, max = 0.067088336 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966052 0 0.51182857 water fraction, min, max = 0.06708935 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966154 0 0.51183204 water fraction, min, max = 0.067088333 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966052 0 0.51182869 water fraction, min, max = 0.067089347 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726084e-06, Final residual = 9.2093417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2772881e-09, Final residual = 1.9832495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966154 0 0.51183204 water fraction, min, max = 0.067088336 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966052 0 0.51182864 water fraction, min, max = 0.067089352 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966154 0 0.51183204 water fraction, min, max = 0.067088335 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966052 0 0.51182864 water fraction, min, max = 0.067089352 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537744e-08, Final residual = 1.0232929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074995e-09, Final residual = 2.9596129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.87 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.10884463 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.2461781 Time = 3442.59 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 = 0.14965951 0 0.51182512 water fraction, min, max = 0.067090366 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965849 0 0.51182165 water fraction, min, max = 0.06709138 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965951 0 0.51182512 water fraction, min, max = 0.067090363 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965849 0 0.51182177 water fraction, min, max = 0.067091377 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719881e-06, Final residual = 9.2057427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2514179e-09, Final residual = 1.9625941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965951 0 0.51182512 water fraction, min, max = 0.067090366 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965849 0 0.51182172 water fraction, min, max = 0.067091382 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965951 0 0.51182512 water fraction, min, max = 0.067090366 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965849 0 0.51182173 water fraction, min, max = 0.067091381 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497442e-08, Final residual = 1.0187124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915127e-09, Final residual = 3.1510032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.21 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.10883946 max: 0.59987986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.2461781 Time = 3443.84 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 = 0.14965748 0 0.5118182 water fraction, min, max = 0.067092396 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965646 0 0.51181473 water fraction, min, max = 0.067093409 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965748 0 0.5118182 water fraction, min, max = 0.067092393 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965646 0 0.51181485 water fraction, min, max = 0.067093406 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713758e-06, Final residual = 9.2034274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2506953e-09, Final residual = 2.0056324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965748 0 0.5118182 water fraction, min, max = 0.067092395 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965646 0 0.51181481 water fraction, min, max = 0.067093411 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965748 0 0.5118182 water fraction, min, max = 0.067092395 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965646 0 0.51181481 water fraction, min, max = 0.067093411 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475933e-08, Final residual = 1.0282858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891889e-09, Final residual = 3.0250329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.57 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.10883429 max: 0.59984965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.2464344 Time = 3445.08 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 = 0.14965545 0 0.51181129 water fraction, min, max = 0.067094425 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965443 0 0.51180782 water fraction, min, max = 0.067095437 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965545 0 0.51181129 water fraction, min, max = 0.067094422 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965444 0 0.51180794 water fraction, min, max = 0.067095435 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710882e-06, Final residual = 9.201605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2288615e-09, Final residual = 1.9684899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965545 0 0.51181129 water fraction, min, max = 0.067094424 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965443 0 0.51180789 water fraction, min, max = 0.067095439 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965545 0 0.51181129 water fraction, min, max = 0.067094424 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965443 0 0.5118079 water fraction, min, max = 0.067095439 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1445666e-08, Final residual = 1.0381653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058494e-09, Final residual = 2.9050258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.87 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.1088515 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.2464344 Time = 3446.33 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 = 0.14965342 0 0.51180437 water fraction, min, max = 0.067096453 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965241 0 0.51180091 water fraction, min, max = 0.067097466 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965342 0 0.51180437 water fraction, min, max = 0.06709645 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965241 0 0.51180103 water fraction, min, max = 0.067097463 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704243e-06, Final residual = 9.197887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2357811e-09, Final residual = 1.9877049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965342 0 0.51180437 water fraction, min, max = 0.067096453 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965241 0 0.51180098 water fraction, min, max = 0.067097468 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965342 0 0.51180437 water fraction, min, max = 0.067096453 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965241 0 0.51180098 water fraction, min, max = 0.067097467 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1436339e-08, Final residual = 1.01433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817851e-09, Final residual = 2.9706232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.21 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.10884633 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.2464344 Time = 3447.58 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 = 0.14965139 0 0.51179746 water fraction, min, max = 0.067098481 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965038 0 0.511794 water fraction, min, max = 0.067099493 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965139 0 0.51179746 water fraction, min, max = 0.067098478 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965038 0 0.51179412 water fraction, min, max = 0.067099491 3.0086858e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698271e-06, Final residual = 9.1940691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328816e-09, Final residual = 2.0071347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965139 0 0.51179746 water fraction, min, max = 0.06709848 3.0109471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965038 0 0.51179407 water fraction, min, max = 0.067099495 3.0109471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965139 0 0.51179746 water fraction, min, max = 0.06709848 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965038 0 0.51179407 water fraction, min, max = 0.067099495 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1400875e-08, Final residual = 1.0425844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941248e-09, Final residual = 2.7681626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.54 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.10884116 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.2464344 Time = 3448.82 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 = 0.14964936 0 0.51179055 water fraction, min, max = 0.067100508 3.0131577e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964835 0 0.51178709 water fraction, min, max = 0.067101519 3.1357409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964936 0 0.51179055 water fraction, min, max = 0.067100505 3.2538007e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964835 0 0.51178721 water fraction, min, max = 0.067101517 3.3763822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691665e-06, Final residual = 9.18993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311243e-09, Final residual = 1.9844641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964936 0 0.51179055 water fraction, min, max = 0.067100507 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964835 0 0.51178716 water fraction, min, max = 0.067101521 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964936 0 0.51179055 water fraction, min, max = 0.067100507 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964835 0 0.51178717 water fraction, min, max = 0.067101521 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1356592e-08, Final residual = 1.0209618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005102e-09, Final residual = 3.0054276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.89 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.10883599 max: 0.59985223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.246691 Time = 3450.07 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 = 0.14964734 0 0.51178365 water fraction, min, max = 0.067102534 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964633 0 0.51178018 water fraction, min, max = 0.067103545 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964734 0 0.51178365 water fraction, min, max = 0.067102531 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964633 0 0.5117803 water fraction, min, max = 0.067103543 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689653e-06, Final residual = 9.1880086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2409168e-09, Final residual = 1.9820607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964734 0 0.51178365 water fraction, min, max = 0.067102534 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964633 0 0.51178026 water fraction, min, max = 0.067103547 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964734 0 0.51178365 water fraction, min, max = 0.067102533 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964633 0 0.51178026 water fraction, min, max = 0.067103547 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1338432e-08, Final residual = 1.033995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928508e-09, Final residual = 2.8398158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.23 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.10885323 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 1.246691 Time = 3451.32 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 = 0.14964531 0 0.51177674 water fraction, min, max = 0.06710456 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496443 0 0.51177328 water fraction, min, max = 0.067105571 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964531 0 0.51177674 water fraction, min, max = 0.067104557 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496443 0 0.5117734 water fraction, min, max = 0.067105569 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682735e-06, Final residual = 9.1848982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2251077e-09, Final residual = 1.9711052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964531 0 0.51177674 water fraction, min, max = 0.067104559 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496443 0 0.51177336 water fraction, min, max = 0.067105573 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964531 0 0.51177674 water fraction, min, max = 0.067104559 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496443 0 0.51177336 water fraction, min, max = 0.067105573 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323512e-08, Final residual = 1.0003425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931508e-09, Final residual = 3.1500297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.57 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.10884807 max: 0.5999154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.246691 Time = 3452.56 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 = 0.14964329 0 0.51176984 water fraction, min, max = 0.067106585 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964228 0 0.51176638 water fraction, min, max = 0.067107596 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964329 0 0.51176984 water fraction, min, max = 0.067106582 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964228 0 0.5117665 water fraction, min, max = 0.067107593 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676819e-06, Final residual = 9.1814886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.231048e-09, Final residual = 1.9855668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964329 0 0.51176984 water fraction, min, max = 0.067106584 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964228 0 0.51176645 water fraction, min, max = 0.067107598 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964329 0 0.51176984 water fraction, min, max = 0.067106584 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964228 0 0.51176646 water fraction, min, max = 0.067107597 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1260818e-08, Final residual = 1.0248138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993974e-09, Final residual = 2.9582535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.9 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.10884291 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.246691 Time = 3453.81 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 = 0.14964126 0 0.51176294 water fraction, min, max = 0.067108609 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964025 0 0.51175948 water fraction, min, max = 0.067109619 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964126 0 0.51176294 water fraction, min, max = 0.067108606 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964025 0 0.5117596 water fraction, min, max = 0.067109617 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670916e-06, Final residual = 9.1781559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2253016e-09, Final residual = 1.9644275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964126 0 0.51176294 water fraction, min, max = 0.067108609 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964025 0 0.51175956 water fraction, min, max = 0.067109621 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964126 0 0.51176294 water fraction, min, max = 0.067108609 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964025 0 0.51175956 water fraction, min, max = 0.067109621 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.12298e-08, Final residual = 1.0069654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876614e-09, Final residual = 3.0806376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.25 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.10883775 max: 0.59985512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.246948 Time = 3455.06 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 = 0.14963924 0 0.51175604 water fraction, min, max = 0.067110633 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963823 0 0.51175259 water fraction, min, max = 0.067111643 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963924 0 0.51175604 water fraction, min, max = 0.06711063 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963823 0 0.5117527 water fraction, min, max = 0.067111641 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668427e-06, Final residual = 9.1767442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2286993e-09, Final residual = 1.9489054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963924 0 0.51175605 water fraction, min, max = 0.067110632 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963823 0 0.51175266 water fraction, min, max = 0.067111645 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963924 0 0.51175605 water fraction, min, max = 0.067110632 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963823 0 0.51175266 water fraction, min, max = 0.067111645 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.121018e-08, Final residual = 1.0273712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982894e-09, Final residual = 2.9293064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.53 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.10885502 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 1.246948 Time = 3456.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963722 0 0.51174915 water fraction, min, max = 0.067112656 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496362 0 0.51174569 water fraction, min, max = 0.067113666 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963722 0 0.51174915 water fraction, min, max = 0.067112653 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963621 0 0.51174581 water fraction, min, max = 0.067113664 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661382e-06, Final residual = 9.1738858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2100719e-09, Final residual = 1.9850093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963722 0 0.51174915 water fraction, min, max = 0.067112656 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963621 0 0.51174577 water fraction, min, max = 0.067113668 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963722 0 0.51174915 water fraction, min, max = 0.067112655 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963621 0 0.51174577 water fraction, min, max = 0.067113668 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177755e-08, Final residual = 1.0378682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801519e-09, Final residual = 2.9092557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.86 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.10884987 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.246948 Time = 3457.55 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 = 0.14963519 0 0.51174226 water fraction, min, max = 0.067114678 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963418 0 0.5117388 water fraction, min, max = 0.067115688 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963519 0 0.51174226 water fraction, min, max = 0.067114676 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963418 0 0.51173892 water fraction, min, max = 0.067115686 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655239e-06, Final residual = 9.168358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2219048e-09, Final residual = 2.0194395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963519 0 0.51174226 water fraction, min, max = 0.067114678 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963418 0 0.51173887 water fraction, min, max = 0.06711569 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963519 0 0.51174226 water fraction, min, max = 0.067114678 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963418 0 0.51173888 water fraction, min, max = 0.06711569 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169296e-08, Final residual = 1.0222984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150657e-09, Final residual = 3.0206286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.22 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.10884471 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.246948 Time = 3458.8 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 = 0.14963317 0 0.51173537 water fraction, min, max = 0.0671167 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963216 0 0.51173191 water fraction, min, max = 0.067117709 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963317 0 0.51173537 water fraction, min, max = 0.067116697 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963216 0 0.51173203 water fraction, min, max = 0.067117707 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649241e-06, Final residual = 9.1649518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.201703e-09, Final residual = 1.9494767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963317 0 0.51173537 water fraction, min, max = 0.0671167 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963216 0 0.51173199 water fraction, min, max = 0.067117711 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963317 0 0.51173537 water fraction, min, max = 0.0671167 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963216 0 0.51173199 water fraction, min, max = 0.067117711 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073912e-08, Final residual = 1.0276357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105965e-09, Final residual = 2.8419265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.56 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.10883956 max: 0.59985829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.2472052 Time = 3460.04 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 = 0.14963115 0 0.51172848 water fraction, min, max = 0.067118721 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963014 0 0.51172502 water fraction, min, max = 0.06711973 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963115 0 0.51172848 water fraction, min, max = 0.067118718 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963014 0 0.51172514 water fraction, min, max = 0.067119728 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464683e-06, Final residual = 9.1614139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2100386e-09, Final residual = 1.9489224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963115 0 0.51172848 water fraction, min, max = 0.067118721 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963014 0 0.5117251 water fraction, min, max = 0.067119732 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963115 0 0.51172848 water fraction, min, max = 0.067118721 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963014 0 0.5117251 water fraction, min, max = 0.067119732 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1115301e-08, Final residual = 9.959299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956251e-09, Final residual = 3.0879777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.85 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.10885686 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.2472052 Time = 3461.29 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 = 0.14962913 0 0.51172159 water fraction, min, max = 0.067120742 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962812 0 0.51171814 water fraction, min, max = 0.06712175 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962913 0 0.51172159 water fraction, min, max = 0.067120739 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962812 0 0.51171826 water fraction, min, max = 0.067121748 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640269e-06, Final residual = 9.1578934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002272e-09, Final residual = 1.9587453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962913 0 0.51172159 water fraction, min, max = 0.067120741 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962812 0 0.51171821 water fraction, min, max = 0.067121752 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962913 0 0.51172159 water fraction, min, max = 0.067120741 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962812 0 0.51171821 water fraction, min, max = 0.067121752 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047879e-08, Final residual = 1.0288862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092813e-09, Final residual = 2.8286502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.21 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.10885171 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.2472052 Time = 3462.54 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 = 0.14962711 0 0.51171471 water fraction, min, max = 0.067122762 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496261 0 0.51171126 water fraction, min, max = 0.06712377 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962711 0 0.51171471 water fraction, min, max = 0.067122759 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496261 0 0.51171137 water fraction, min, max = 0.067123768 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633818e-06, Final residual = 9.15676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891727e-09, Final residual = 1.9735352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962711 0 0.51171471 water fraction, min, max = 0.067122761 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496261 0 0.51171133 water fraction, min, max = 0.067123772 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962711 0 0.51171471 water fraction, min, max = 0.067122761 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496261 0 0.51171133 water fraction, min, max = 0.067123772 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003423e-08, Final residual = 1.0380125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956961e-09, Final residual = 2.734823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.57 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.10884656 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.2472052 Time = 3463.79 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 = 0.14962509 0 0.51170783 water fraction, min, max = 0.067124781 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962408 0 0.51170438 water fraction, min, max = 0.067125789 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962509 0 0.51170783 water fraction, min, max = 0.067124778 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962408 0 0.51170449 water fraction, min, max = 0.067125786 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627574e-06, Final residual = 9.1524981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1914676e-09, Final residual = 1.9906034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962509 0 0.51170783 water fraction, min, max = 0.06712478 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962408 0 0.51170445 water fraction, min, max = 0.067125791 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962509 0 0.51170783 water fraction, min, max = 0.06712478 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962408 0 0.51170445 water fraction, min, max = 0.06712579 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994722e-08, Final residual = 1.0191787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730573e-09, Final residual = 3.0585034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.92 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.10884142 max: 0.59986175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 1.2474628 Time = 3465.03 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 = 0.14962307 0 0.51170095 water fraction, min, max = 0.067126799 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962206 0 0.5116975 water fraction, min, max = 0.067127807 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962307 0 0.51170095 water fraction, min, max = 0.067126796 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962207 0 0.51169761 water fraction, min, max = 0.067127805 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625381e-06, Final residual = 9.1527627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008333e-09, Final residual = 1.9698767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962307 0 0.51170095 water fraction, min, max = 0.067126799 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962206 0 0.51169757 water fraction, min, max = 0.067127809 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962307 0 0.51170095 water fraction, min, max = 0.067126799 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962206 0 0.51169757 water fraction, min, max = 0.067127809 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994908e-08, Final residual = 1.0078922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960346e-09, Final residual = 3.0623703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.25 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.10885875 max: 0.59995559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.2474628 Time = 3466.28 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 = 0.14962105 0 0.51169407 water fraction, min, max = 0.067128817 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962005 0 0.51169062 water fraction, min, max = 0.067129824 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962105 0 0.51169407 water fraction, min, max = 0.067128814 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962005 0 0.51169074 water fraction, min, max = 0.067129822 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618846e-06, Final residual = 9.144683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835675e-09, Final residual = 1.9760678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962106 0 0.51169407 water fraction, min, max = 0.067128817 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962005 0 0.51169069 water fraction, min, max = 0.067129826 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962106 0 0.51169407 water fraction, min, max = 0.067128817 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962005 0 0.5116907 water fraction, min, max = 0.067129826 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0930273e-08, Final residual = 1.0251639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835142e-09, Final residual = 2.8689459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.62 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.10885361 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.2474628 Time = 3467.53 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 = 0.14961904 0 0.51168719 water fraction, min, max = 0.067130834 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961803 0 0.51168375 water fraction, min, max = 0.067131841 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961904 0 0.51168719 water fraction, min, max = 0.067130832 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961803 0 0.51168386 water fraction, min, max = 0.067131839 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461292e-06, Final residual = 9.1426184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970198e-09, Final residual = 1.9769108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961904 0 0.51168719 water fraction, min, max = 0.067130834 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961803 0 0.51168382 water fraction, min, max = 0.067131843 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961904 0 0.51168719 water fraction, min, max = 0.067130834 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961803 0 0.51168382 water fraction, min, max = 0.067131843 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904821e-08, Final residual = 1.0164302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838269e-09, Final residual = 3.0243154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.96 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.10884847 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 1.2474628 Time = 3468.77 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 = 0.14961702 0 0.51168032 water fraction, min, max = 0.067132851 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961601 0 0.51167687 water fraction, min, max = 0.067133857 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961702 0 0.51168032 water fraction, min, max = 0.067132848 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961602 0 0.51167699 water fraction, min, max = 0.067133855 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606642e-06, Final residual = 9.1398588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1772291e-09, Final residual = 1.9598452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961702 0 0.51168032 water fraction, min, max = 0.067132851 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961601 0 0.51167695 water fraction, min, max = 0.067133859 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961702 0 0.51168032 water fraction, min, max = 0.06713285 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961601 0 0.51167695 water fraction, min, max = 0.067133859 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.086506e-08, Final residual = 1.0131937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968024e-09, Final residual = 3.0351557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.32 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.10884333 max: 0.59986551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.2477207 Time = 3470.02 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 = 0.14961501 0 0.51167345 water fraction, min, max = 0.067134867 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149614 0 0.51167 water fraction, min, max = 0.067135873 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961501 0 0.51167345 water fraction, min, max = 0.067134864 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149614 0 0.51167012 water fraction, min, max = 0.067135871 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604148e-06, Final residual = 9.1369694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1887363e-09, Final residual = 1.9777749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961501 0 0.51167345 water fraction, min, max = 0.067134867 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149614 0 0.51167008 water fraction, min, max = 0.067135875 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961501 0 0.51167345 water fraction, min, max = 0.067134866 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149614 0 0.51167008 water fraction, min, max = 0.067135875 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876068e-08, Final residual = 1.0096384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09647e-09, Final residual = 3.0286865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.67 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.10886069 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.2477207 Time = 3471.27 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 = 0.14961299 0 0.51166658 water fraction, min, max = 0.067136882 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961198 0 0.51166314 water fraction, min, max = 0.067137888 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961299 0 0.51166658 water fraction, min, max = 0.067136879 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961198 0 0.51166325 water fraction, min, max = 0.067137886 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597645e-06, Final residual = 9.1333752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686409e-09, Final residual = 1.9683782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961299 0 0.51166658 water fraction, min, max = 0.067136882 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961198 0 0.51166321 water fraction, min, max = 0.06713789 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961299 0 0.51166658 water fraction, min, max = 0.067136882 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961198 0 0.51166321 water fraction, min, max = 0.06713789 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0837411e-08, Final residual = 9.9735291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927355e-09, Final residual = 3.1133756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.91 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.10885556 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 1.2477207 Time = 3472.52 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 = 0.14961098 0 0.51165971 water fraction, min, max = 0.067138897 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960997 0 0.51165627 water fraction, min, max = 0.067139903 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961098 0 0.51165971 water fraction, min, max = 0.067138894 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960997 0 0.51165639 water fraction, min, max = 0.0671399 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591732e-06, Final residual = 9.1304787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680838e-09, Final residual = 1.9631912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961098 0 0.51165971 water fraction, min, max = 0.067138897 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960997 0 0.51165635 water fraction, min, max = 0.067139905 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961098 0 0.51165971 water fraction, min, max = 0.067138896 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960997 0 0.51165635 water fraction, min, max = 0.067139904 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786173e-08, Final residual = 1.0204465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944998e-09, Final residual = 2.8543223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.26 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.10885043 max: 0.59989952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.2477207 Time = 3473.77 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 = 0.14960896 0 0.51165285 water fraction, min, max = 0.067140911 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960795 0 0.51164941 water fraction, min, max = 0.067141916 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960896 0 0.51165285 water fraction, min, max = 0.067140908 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960796 0 0.51164953 water fraction, min, max = 0.067141914 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585458e-06, Final residual = 9.1276817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1676369e-09, Final residual = 1.9732924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960896 0 0.51165285 water fraction, min, max = 0.067140911 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960796 0 0.51164948 water fraction, min, max = 0.067141918 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960896 0 0.51165285 water fraction, min, max = 0.06714091 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960796 0 0.51164949 water fraction, min, max = 0.067141918 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.07629e-08, Final residual = 1.0047924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103849e-09, Final residual = 3.042169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.59 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.10884529 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.2479789 Time = 3475.01 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 = 0.14960695 0 0.51164599 water fraction, min, max = 0.067142924 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960594 0 0.51164255 water fraction, min, max = 0.067143929 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960695 0 0.51164599 water fraction, min, max = 0.067142921 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960594 0 0.51164267 water fraction, min, max = 0.067143927 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583227e-06, Final residual = 9.1273098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492538e-09, Final residual = 1.9671881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960695 0 0.51164599 water fraction, min, max = 0.067142924 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960594 0 0.51164262 water fraction, min, max = 0.067143931 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960695 0 0.51164599 water fraction, min, max = 0.067142924 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960594 0 0.51164262 water fraction, min, max = 0.067143931 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726543e-08, Final residual = 1.0289357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08053e-09, Final residual = 2.8963522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.93 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.10886269 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 1.2479789 Time = 3476.26 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 = 0.14960493 0 0.51163913 water fraction, min, max = 0.067144937 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960393 0 0.51163569 water fraction, min, max = 0.067145942 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960493 0 0.51163913 water fraction, min, max = 0.067144934 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960393 0 0.51163581 water fraction, min, max = 0.06714594 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457638e-06, Final residual = 9.1227718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1611792e-09, Final residual = 1.9649607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960494 0 0.51163913 water fraction, min, max = 0.067144937 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960393 0 0.51163576 water fraction, min, max = 0.067145944 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960494 0 0.51163913 water fraction, min, max = 0.067144937 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960393 0 0.51163576 water fraction, min, max = 0.067145944 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716529e-08, Final residual = 9.9878181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933602e-09, Final residual = 3.0850825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.24 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.10885756 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.2479789 Time = 3477.51 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 = 0.14960292 0 0.51163227 water fraction, min, max = 0.067146949 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960192 0 0.51162883 water fraction, min, max = 0.067147953 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960292 0 0.51163227 water fraction, min, max = 0.067146946 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960192 0 0.51162895 water fraction, min, max = 0.067147951 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570389e-06, Final residual = 9.1182761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522467e-09, Final residual = 1.9717534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960292 0 0.51163227 water fraction, min, max = 0.067146949 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960192 0 0.51162891 water fraction, min, max = 0.067147955 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960292 0 0.51163227 water fraction, min, max = 0.067146949 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960192 0 0.51162891 water fraction, min, max = 0.067147955 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676781e-08, Final residual = 1.0222507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677018e-09, Final residual = 2.8885557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.59 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.10885243 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.2479789 Time = 3478.76 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 = 0.14960091 0 0.51162542 water fraction, min, max = 0.06714896 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959991 0 0.51162198 water fraction, min, max = 0.067149964 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960091 0 0.51162542 water fraction, min, max = 0.067148958 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959991 0 0.5116221 water fraction, min, max = 0.067149962 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564331e-06, Final residual = 9.1162068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641079e-09, Final residual = 1.9825536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960091 0 0.51162542 water fraction, min, max = 0.06714896 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959991 0 0.51162205 water fraction, min, max = 0.067149966 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960091 0 0.51162542 water fraction, min, max = 0.06714896 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959991 0 0.51162205 water fraction, min, max = 0.067149966 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0636886e-08, Final residual = 1.0146863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800039e-09, Final residual = 2.9602247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.95 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.10884731 max: 0.59987389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.2482375 Time = 3480.01 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 = 0.1495989 0 0.51161856 water fraction, min, max = 0.067150971 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495979 0 0.51161513 water fraction, min, max = 0.067151975 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495989 0 0.51161856 water fraction, min, max = 0.067150968 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495979 0 0.51161524 water fraction, min, max = 0.067151973 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561879e-06, Final residual = 9.1122935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416205e-09, Final residual = 1.9833059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495989 0 0.51161856 water fraction, min, max = 0.067150971 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495979 0 0.5116152 water fraction, min, max = 0.067151977 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495989 0 0.51161856 water fraction, min, max = 0.067150971 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495979 0 0.5116152 water fraction, min, max = 0.067151977 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0645451e-08, Final residual = 1.0033349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900663e-09, Final residual = 3.1628443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.27 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.10886473 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.2482375 Time = 3481.25 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 = 0.14959689 0 0.51161171 water fraction, min, max = 0.067152982 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959589 0 0.51160828 water fraction, min, max = 0.067153985 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959689 0 0.51161171 water fraction, min, max = 0.067152979 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959589 0 0.51160839 water fraction, min, max = 0.067153983 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555748e-06, Final residual = 9.1102231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544319e-09, Final residual = 1.9614671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959689 0 0.51161171 water fraction, min, max = 0.067152981 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959589 0 0.51160835 water fraction, min, max = 0.067153987 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959689 0 0.51161171 water fraction, min, max = 0.067152981 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959589 0 0.51160835 water fraction, min, max = 0.067153987 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0590327e-08, Final residual = 1.016562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031114e-09, Final residual = 2.9553617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.64 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.10885961 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 1.2482375 Time = 3482.5 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 = 0.14959488 0 0.51160486 water fraction, min, max = 0.067154991 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959388 0 0.51160143 water fraction, min, max = 0.067155994 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959488 0 0.51160486 water fraction, min, max = 0.067154988 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959388 0 0.51160155 water fraction, min, max = 0.067155992 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549426e-06, Final residual = 9.1043012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1453329e-09, Final residual = 1.9582976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959488 0 0.51160486 water fraction, min, max = 0.067154991 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959388 0 0.5116015 water fraction, min, max = 0.067155996 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959488 0 0.51160486 water fraction, min, max = 0.067154991 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959388 0 0.5116015 water fraction, min, max = 0.067155996 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0539579e-08, Final residual = 1.0062904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968453e-09, Final residual = 3.0000448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.92 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.10885449 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.2482375 Time = 3483.75 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 = 0.14959287 0 0.51159802 water fraction, min, max = 0.067157 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959187 0 0.51159458 water fraction, min, max = 0.067158002 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959287 0 0.51159802 water fraction, min, max = 0.067156997 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959187 0 0.5115947 water fraction, min, max = 0.067158 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542998e-06, Final residual = 9.1029447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376117e-09, Final residual = 1.9421237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959287 0 0.51159802 water fraction, min, max = 0.067156999 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959187 0 0.51159466 water fraction, min, max = 0.067158004 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959287 0 0.51159802 water fraction, min, max = 0.067156999 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959187 0 0.51159466 water fraction, min, max = 0.067158004 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501986e-08, Final residual = 9.9618498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079018e-09, Final residual = 3.0373273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.25 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.10884938 max: 0.59987851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2482375 Time = 3485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959086 0 0.51159117 water fraction, min, max = 0.067159008 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958986 0 0.51158774 water fraction, min, max = 0.06716001 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959086 0 0.51159117 water fraction, min, max = 0.067159005 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958986 0 0.51158786 water fraction, min, max = 0.067160008 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537235e-06, Final residual = 9.0988687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118122e-09, Final residual = 1.9628878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959086 0 0.51159117 water fraction, min, max = 0.067159007 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958986 0 0.51158781 water fraction, min, max = 0.067160012 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959086 0 0.51159117 water fraction, min, max = 0.067159007 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958986 0 0.51158782 water fraction, min, max = 0.067160012 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504825e-08, Final residual = 9.8257357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799055e-09, Final residual = 3.1411538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.59 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.10884426 max: 0.59984863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.2484964 Time = 3486.25 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 = 0.14958886 0 0.51158433 water fraction, min, max = 0.067161015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958785 0 0.5115809 water fraction, min, max = 0.067162017 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958886 0 0.51158433 water fraction, min, max = 0.067161012 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958786 0 0.51158102 water fraction, min, max = 0.067162015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534841e-06, Final residual = 9.0957214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1210929e-09, Final residual = 1.9670057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958886 0 0.51158433 water fraction, min, max = 0.067161015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958785 0 0.51158097 water fraction, min, max = 0.067162019 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958886 0 0.51158433 water fraction, min, max = 0.067161015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958785 0 0.51158098 water fraction, min, max = 0.067162019 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471377e-08, Final residual = 1.0077942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799275e-09, Final residual = 3.097181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.95 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.10886172 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.2484964 Time = 3487.5 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 = 0.14958685 0 0.51157749 water fraction, min, max = 0.067163022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958585 0 0.51157406 water fraction, min, max = 0.067164024 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958685 0 0.51157749 water fraction, min, max = 0.067163019 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958585 0 0.51157418 water fraction, min, max = 0.067164022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528514e-06, Final residual = 9.0936742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522492e-09, Final residual = 1.9617576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958685 0 0.51157749 water fraction, min, max = 0.067163022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958585 0 0.51157413 water fraction, min, max = 0.067164026 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958685 0 0.51157749 water fraction, min, max = 0.067163022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958585 0 0.51157414 water fraction, min, max = 0.067164026 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446557e-08, Final residual = 9.9594996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955054e-09, Final residual = 3.1256348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.27 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.10885661 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.2484964 Time = 3488.74 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 = 0.14958484 0 0.51157065 water fraction, min, max = 0.067165028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958384 0 0.51156722 water fraction, min, max = 0.06716603 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958484 0 0.51157065 water fraction, min, max = 0.067165026 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958384 0 0.51156734 water fraction, min, max = 0.067166028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522592e-06, Final residual = 9.0896917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.12729e-09, Final residual = 1.9665848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958484 0 0.51157065 water fraction, min, max = 0.067165028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958384 0 0.5115673 water fraction, min, max = 0.067166032 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958484 0 0.51157065 water fraction, min, max = 0.067165028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958384 0 0.5115673 water fraction, min, max = 0.067166032 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401955e-08, Final residual = 1.002948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978122e-09, Final residual = 3.1677338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.62 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.1088515 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.2484964 Time = 3489.99 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 = 0.14958284 0 0.51156382 water fraction, min, max = 0.067167034 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958184 0 0.51156039 water fraction, min, max = 0.067168035 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958284 0 0.51156382 water fraction, min, max = 0.067167031 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958184 0 0.51156051 water fraction, min, max = 0.067168033 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516411e-06, Final residual = 9.0877331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274151e-09, Final residual = 1.9432121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958284 0 0.51156382 water fraction, min, max = 0.067167034 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958184 0 0.51156046 water fraction, min, max = 0.067168037 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958284 0 0.51156382 water fraction, min, max = 0.067167033 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958184 0 0.51156047 water fraction, min, max = 0.067168037 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0334263e-08, Final residual = 1.0170858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036986e-09, Final residual = 2.7907193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.98 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.10884639 max: 0.59985361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 1.2487556 Time = 3491.24 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 = 0.14958083 0 0.51155698 water fraction, min, max = 0.067169039 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957983 0 0.51155356 water fraction, min, max = 0.06717004 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958083 0 0.51155698 water fraction, min, max = 0.067169036 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957983 0 0.51155367 water fraction, min, max = 0.067170037 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513954e-06, Final residual = 9.084791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198361e-09, Final residual = 1.9800056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958083 0 0.51155698 water fraction, min, max = 0.067169038 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957983 0 0.51155363 water fraction, min, max = 0.067170042 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958083 0 0.51155698 water fraction, min, max = 0.067169038 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957983 0 0.51155363 water fraction, min, max = 0.067170042 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0359426e-08, Final residual = 1.0175201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098304e-09, Final residual = 2.8659197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.33 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.10886388 max: 0.59994833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 1.2487556 Time = 3492.49 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 = 0.14957883 0 0.51155015 water fraction, min, max = 0.067171043 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957783 0 0.51154673 water fraction, min, max = 0.067172044 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957883 0 0.51155015 water fraction, min, max = 0.06717104 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957783 0 0.51154684 water fraction, min, max = 0.067172041 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507179e-06, Final residual = 9.0831201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082984e-09, Final residual = 1.9785184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957883 0 0.51155015 water fraction, min, max = 0.067171043 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957783 0 0.5115468 water fraction, min, max = 0.067172046 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957883 0 0.51155015 water fraction, min, max = 0.067171043 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957783 0 0.5115468 water fraction, min, max = 0.067172046 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0319351e-08, Final residual = 1.0101283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875261e-09, Final residual = 2.8833912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.65 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.10885878 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.2487556 Time = 3493.74 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 = 0.14957683 0 0.51154332 water fraction, min, max = 0.067173047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957582 0 0.5115399 water fraction, min, max = 0.067174047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957683 0 0.51154332 water fraction, min, max = 0.067173044 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957583 0 0.51154002 water fraction, min, max = 0.067174045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45013e-06, Final residual = 9.0777337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295111e-09, Final residual = 1.96085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957683 0 0.51154332 water fraction, min, max = 0.067173046 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957582 0 0.51153997 water fraction, min, max = 0.067174049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957683 0 0.51154332 water fraction, min, max = 0.067173046 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957582 0 0.51153998 water fraction, min, max = 0.067174049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0275403e-08, Final residual = 9.9245023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864716e-09, Final residual = 3.1062211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.02 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.10885367 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.2487556 Time = 3494.99 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 = 0.14957482 0 0.5115365 water fraction, min, max = 0.06717505 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957382 0 0.51153307 water fraction, min, max = 0.067176049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957482 0 0.5115365 water fraction, min, max = 0.067175047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957382 0 0.51153319 water fraction, min, max = 0.067176047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495534e-06, Final residual = 9.0747493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1373154e-09, Final residual = 1.9637048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957482 0 0.5115365 water fraction, min, max = 0.067175049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957382 0 0.51153315 water fraction, min, max = 0.067176051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957482 0 0.5115365 water fraction, min, max = 0.067175049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957382 0 0.51153315 water fraction, min, max = 0.067176051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0268939e-08, Final residual = 9.880155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897889e-09, Final residual = 3.149036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.38 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.10884857 max: 0.59985889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.2490152 Time = 3496.24 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 = 0.14957282 0 0.51152967 water fraction, min, max = 0.067177052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957182 0 0.51152625 water fraction, min, max = 0.067178052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957282 0 0.51152967 water fraction, min, max = 0.067177049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957182 0 0.51152637 water fraction, min, max = 0.06717805 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493062e-06, Final residual = 9.0740223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1174539e-09, Final residual = 1.9479382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957282 0 0.51152967 water fraction, min, max = 0.067177052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957182 0 0.51152632 water fraction, min, max = 0.067178054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957282 0 0.51152967 water fraction, min, max = 0.067177052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957182 0 0.51152633 water fraction, min, max = 0.067178054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.021385e-08, Final residual = 1.0238638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082214e-09, Final residual = 2.7151323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.62 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.10886609 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.2490152 Time = 3497.49 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 = 0.14957082 0 0.51152285 water fraction, min, max = 0.067179054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956982 0 0.51151943 water fraction, min, max = 0.067180053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957082 0 0.51152285 water fraction, min, max = 0.067179051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956982 0 0.51151955 water fraction, min, max = 0.067180051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486317e-06, Final residual = 9.0692595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1143143e-09, Final residual = 1.9404377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957082 0 0.51152285 water fraction, min, max = 0.067179054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956982 0 0.5115195 water fraction, min, max = 0.067180055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957082 0 0.51152285 water fraction, min, max = 0.067179053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956982 0 0.5115195 water fraction, min, max = 0.067180055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0174819e-08, Final residual = 1.0152687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058215e-09, Final residual = 2.8205447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.94 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.108861 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.2490152 Time = 3498.73 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 = 0.14956882 0 0.51151603 water fraction, min, max = 0.067181055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956782 0 0.51151261 water fraction, min, max = 0.067182054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956882 0 0.51151603 water fraction, min, max = 0.067181052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956782 0 0.51151273 water fraction, min, max = 0.067182052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480043e-06, Final residual = 9.0651836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1205706e-09, Final residual = 1.9313041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956882 0 0.51151603 water fraction, min, max = 0.067181055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956782 0 0.51151268 water fraction, min, max = 0.067182056 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956882 0 0.51151603 water fraction, min, max = 0.067181055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956782 0 0.51151269 water fraction, min, max = 0.067182056 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139194e-08, Final residual = 1.0087145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806111e-09, Final residual = 2.9411473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.28 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.1088559 max: 0.59989421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.2490152 Time = 3499.98 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 = 0.14956682 0 0.51150921 water fraction, min, max = 0.067183055 3.0131885e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956582 0 0.51150579 water fraction, min, max = 0.067184054 3.1348023e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956682 0 0.51150921 water fraction, min, max = 0.067183053 3.2518312e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956582 0 0.51150591 water fraction, min, max = 0.067184052 3.3734435e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474644e-06, Final residual = 9.062935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029897e-09, Final residual = 1.9120578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956682 0 0.51150921 water fraction, min, max = 0.067183055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956582 0 0.51150587 water fraction, min, max = 0.067184056 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956682 0 0.51150921 water fraction, min, max = 0.067183055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956582 0 0.51150587 water fraction, min, max = 0.067184056 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103238e-08, Final residual = 1.0009125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896682e-09, Final residual = 3.1249352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.62 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.1088508 max: 0.59986445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 1.2492751 Time = 3501.23 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 = 0.14956482 0 0.5115024 water fraction, min, max = 0.067185055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956382 0 0.51149898 water fraction, min, max = 0.067186054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956482 0 0.5115024 water fraction, min, max = 0.067185052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956382 0 0.5114991 water fraction, min, max = 0.067186051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472121e-06, Final residual = 9.0609908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151457e-09, Final residual = 1.9639938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956482 0 0.5115024 water fraction, min, max = 0.067185055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956382 0 0.51149905 water fraction, min, max = 0.067186056 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956482 0 0.5115024 water fraction, min, max = 0.067185055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956382 0 0.51149905 water fraction, min, max = 0.067186055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112575e-08, Final residual = 1.0108487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092615e-09, Final residual = 2.8492615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.99 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.10886836 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.2492751 Time = 3502.48 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 = 0.14956282 0 0.51149558 water fraction, min, max = 0.067187055 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956182 0 0.51149217 water fraction, min, max = 0.067188052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956282 0 0.51149558 water fraction, min, max = 0.067187052 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956182 0 0.51149228 water fraction, min, max = 0.06718805 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465501e-06, Final residual = 9.0561641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0928808e-09, Final residual = 1.9773479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956282 0 0.51149558 water fraction, min, max = 0.067187054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956182 0 0.51149224 water fraction, min, max = 0.067188054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956282 0 0.51149558 water fraction, min, max = 0.067187054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956182 0 0.51149224 water fraction, min, max = 0.067188054 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075299e-08, Final residual = 1.0124814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075345e-09, Final residual = 2.9031023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.34 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.10886327 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.2492751 Time = 3503.73 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 = 0.14956082 0 0.51148877 water fraction, min, max = 0.067189053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955982 0 0.51148536 water fraction, min, max = 0.067190051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956082 0 0.51148877 water fraction, min, max = 0.06718905 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955982 0 0.51148547 water fraction, min, max = 0.067190049 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459641e-06, Final residual = 9.0526221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0861018e-09, Final residual = 1.9515756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956082 0 0.51148877 water fraction, min, max = 0.067189053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955982 0 0.51148543 water fraction, min, max = 0.067190053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956082 0 0.51148877 water fraction, min, max = 0.067189053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955982 0 0.51148543 water fraction, min, max = 0.067190053 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0042696e-08, Final residual = 1.0090906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830527e-09, Final residual = 2.8344752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.7 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.10885818 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.2492751 Time = 3504.98 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 = 0.14955882 0 0.51148196 water fraction, min, max = 0.067191051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955782 0 0.51147855 water fraction, min, max = 0.067192048 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955882 0 0.51148196 water fraction, min, max = 0.067191048 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955782 0 0.51147866 water fraction, min, max = 0.067192046 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453888e-06, Final residual = 9.048708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845875e-09, Final residual = 1.9257248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955882 0 0.51148196 water fraction, min, max = 0.067191051 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955782 0 0.51147862 water fraction, min, max = 0.06719205 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955882 0 0.51148196 water fraction, min, max = 0.06719105 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955782 0 0.51147862 water fraction, min, max = 0.06719205 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014785e-08, Final residual = 9.936944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775276e-09, Final residual = 3.0647344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.03 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.10885309 max: 0.59987031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2495353 Time = 3506.23 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 = 0.14955682 0 0.51147515 water fraction, min, max = 0.067193048 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955583 0 0.51147174 water fraction, min, max = 0.067194045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955682 0 0.51147515 water fraction, min, max = 0.067193045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955583 0 0.51147186 water fraction, min, max = 0.067194043 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451333e-06, Final residual = 9.0496633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0766731e-09, Final residual = 1.9506421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955682 0 0.51147515 water fraction, min, max = 0.067193048 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955583 0 0.51147181 water fraction, min, max = 0.067194047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955682 0 0.51147515 water fraction, min, max = 0.067193048 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955583 0 0.51147182 water fraction, min, max = 0.067194047 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995254e-08, Final residual = 1.009248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775166e-09, Final residual = 2.914266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.42 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.10887067 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 1.2495353 Time = 3507.48 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 = 0.14955483 0 0.51146835 water fraction, min, max = 0.067195045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955383 0 0.51146494 water fraction, min, max = 0.067196042 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955483 0 0.51146835 water fraction, min, max = 0.067195042 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955383 0 0.51146505 water fraction, min, max = 0.06719604 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444821e-06, Final residual = 9.0456832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.101022e-09, Final residual = 1.9404422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955483 0 0.51146835 water fraction, min, max = 0.067195045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955383 0 0.51146501 water fraction, min, max = 0.067196044 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955483 0 0.51146835 water fraction, min, max = 0.067195045 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955383 0 0.51146501 water fraction, min, max = 0.067196044 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968371e-08, Final residual = 9.8529113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738542e-09, Final residual = 3.0494329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.77 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.10886559 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.2495353 Time = 3508.73 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 = 0.14955283 0 0.51146155 water fraction, min, max = 0.067197041 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955183 0 0.51145813 water fraction, min, max = 0.067198037 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955283 0 0.51146155 water fraction, min, max = 0.067197038 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955184 0 0.51145825 water fraction, min, max = 0.067198035 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.443912e-06, Final residual = 9.0403938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752806e-09, Final residual = 1.9724489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955283 0 0.51146155 water fraction, min, max = 0.067197041 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955183 0 0.51145821 water fraction, min, max = 0.067198039 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955283 0 0.51146155 water fraction, min, max = 0.067197041 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955183 0 0.51145821 water fraction, min, max = 0.067198039 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930897e-08, Final residual = 1.0135445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804504e-09, Final residual = 2.8017789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.08 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.1088605 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.2495353 Time = 3509.98 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 = 0.14955084 0 0.51145474 water fraction, min, max = 0.067199036 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954984 0 0.51145134 water fraction, min, max = 0.067200032 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955084 0 0.51145474 water fraction, min, max = 0.067199034 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954984 0 0.51145145 water fraction, min, max = 0.06720003 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432759e-06, Final residual = 9.0379524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813962e-09, Final residual = 1.9794137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955084 0 0.51145475 water fraction, min, max = 0.067199036 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954984 0 0.51145141 water fraction, min, max = 0.067200034 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955084 0 0.51145475 water fraction, min, max = 0.067199036 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954984 0 0.51145141 water fraction, min, max = 0.067200034 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9902641e-08, Final residual = 1.0080838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676791e-09, Final residual = 2.9260649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.33 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.10885542 max: 0.59987645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.2495353 Time = 3511.23 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 = 0.14954884 0 0.51144795 water fraction, min, max = 0.067201031 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954784 0 0.51144454 water fraction, min, max = 0.067202026 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954884 0 0.51144795 water fraction, min, max = 0.067201028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954785 0 0.51144466 water fraction, min, max = 0.067202024 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426859e-06, Final residual = 9.033869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.060949e-09, Final residual = 1.9822358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954884 0 0.51144795 water fraction, min, max = 0.067201031 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954784 0 0.51144461 water fraction, min, max = 0.067202028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954884 0 0.51144795 water fraction, min, max = 0.06720103 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954784 0 0.51144461 water fraction, min, max = 0.067202028 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872063e-08, Final residual = 1.0022912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097001e-09, Final residual = 2.943753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.63 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.10885034 max: 0.59984678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 1.2497959 Time = 3512.48 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 = 0.14954685 0 0.51144115 water fraction, min, max = 0.067203025 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954585 0 0.51143774 water fraction, min, max = 0.06720402 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954685 0 0.51144115 water fraction, min, max = 0.067203022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954585 0 0.51143786 water fraction, min, max = 0.067204018 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424416e-06, Final residual = 9.0326085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0766892e-09, Final residual = 1.9051318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954685 0 0.51144115 water fraction, min, max = 0.067203025 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954585 0 0.51143782 water fraction, min, max = 0.067204022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954685 0 0.51144115 water fraction, min, max = 0.067203024 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954585 0 0.51143782 water fraction, min, max = 0.067204022 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9803378e-08, Final residual = 1.0042242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084023e-09, Final residual = 2.9244417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.97 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.10886796 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.2497959 Time = 3513.73 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 = 0.14954485 0 0.51143436 water fraction, min, max = 0.067205018 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954386 0 0.51143095 water fraction, min, max = 0.067206013 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954485 0 0.51143436 water fraction, min, max = 0.067205016 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954386 0 0.51143107 water fraction, min, max = 0.067206011 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418227e-06, Final residual = 9.0294189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0575442e-09, Final residual = 1.9620382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954485 0 0.51143436 water fraction, min, max = 0.067205018 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954386 0 0.51143102 water fraction, min, max = 0.067206015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954485 0 0.51143436 water fraction, min, max = 0.067205018 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954386 0 0.51143103 water fraction, min, max = 0.067206015 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9810894e-08, Final residual = 1.0047895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863947e-09, Final residual = 2.9779001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.32 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.10886289 max: 0.59991255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.2497959 Time = 3514.98 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 = 0.14954286 0 0.51142756 water fraction, min, max = 0.067207011 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954186 0 0.51142416 water fraction, min, max = 0.067208006 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954286 0 0.51142756 water fraction, min, max = 0.067207008 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954187 0 0.51142428 water fraction, min, max = 0.067208004 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412396e-06, Final residual = 9.0241068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0645899e-09, Final residual = 1.9267054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954286 0 0.51142757 water fraction, min, max = 0.067207011 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954187 0 0.51142423 water fraction, min, max = 0.067208008 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954286 0 0.51142757 water fraction, min, max = 0.067207011 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954187 0 0.51142423 water fraction, min, max = 0.067208008 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9753082e-08, Final residual = 1.0030213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919462e-09, Final residual = 2.8353544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.69 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.10885781 max: 0.59988291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.2497959 Time = 3516.23 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 = 0.14954087 0 0.51142078 water fraction, min, max = 0.067209003 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953987 0 0.51141737 water fraction, min, max = 0.067209998 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954087 0 0.51142078 water fraction, min, max = 0.067209 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953988 0 0.51141749 water fraction, min, max = 0.067209995 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406169e-06, Final residual = 9.0231172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442246e-09, Final residual = 1.9577117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954087 0 0.51142078 water fraction, min, max = 0.067209003 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953987 0 0.51141744 water fraction, min, max = 0.06721 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954087 0 0.51142078 water fraction, min, max = 0.067209003 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953987 0 0.51141745 water fraction, min, max = 0.067209999 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737847e-08, Final residual = 1.0141146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791739e-09, Final residual = 2.8772137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.02 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.10885274 max: 0.59985328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.2500568 Time = 3517.48 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 = 0.14953888 0 0.51141399 water fraction, min, max = 0.067210995 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953788 0 0.51141058 water fraction, min, max = 0.067211989 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953888 0 0.51141399 water fraction, min, max = 0.067210992 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953788 0 0.5114107 water fraction, min, max = 0.067211987 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403949e-06, Final residual = 9.0210605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596277e-09, Final residual = 1.9470372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953888 0 0.51141399 water fraction, min, max = 0.067210994 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953788 0 0.51141066 water fraction, min, max = 0.067211991 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953888 0 0.51141399 water fraction, min, max = 0.067210994 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953788 0 0.51141066 water fraction, min, max = 0.067211991 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9707102e-08, Final residual = 1.0073501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872865e-09, Final residual = 2.8526036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.38 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.10887039 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.2500568 Time = 3518.73 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 = 0.14953689 0 0.5114072 water fraction, min, max = 0.067212986 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953589 0 0.5114038 water fraction, min, max = 0.06721398 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953689 0 0.5114072 water fraction, min, max = 0.067212983 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953589 0 0.51140392 water fraction, min, max = 0.067213977 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397354e-06, Final residual = 9.0157702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0545052e-09, Final residual = 1.9277365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953689 0 0.5114072 water fraction, min, max = 0.067212985 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953589 0 0.51140387 water fraction, min, max = 0.067213982 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953689 0 0.5114072 water fraction, min, max = 0.067212985 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953589 0 0.51140388 water fraction, min, max = 0.067213981 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642089e-08, Final residual = 1.0116808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795392e-09, Final residual = 2.7580627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.75 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.10886532 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.2500568 Time = 3519.98 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 = 0.1495349 0 0.51140042 water fraction, min, max = 0.067214976 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495339 0 0.51139702 water fraction, min, max = 0.067215969 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495349 0 0.51140042 water fraction, min, max = 0.067214973 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495339 0 0.51139713 water fraction, min, max = 0.067215967 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391674e-06, Final residual = 9.0114739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570754e-09, Final residual = 1.9172757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495349 0 0.51140042 water fraction, min, max = 0.067214976 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495339 0 0.51139709 water fraction, min, max = 0.067215971 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495349 0 0.51140042 water fraction, min, max = 0.067214976 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495339 0 0.51139709 water fraction, min, max = 0.067215971 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626997e-08, Final residual = 9.9968513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838487e-09, Final residual = 2.9136594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.02 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.10886026 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.2500568 Time = 3521.23 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 = 0.14953291 0 0.51139364 water fraction, min, max = 0.067216966 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953191 0 0.51139024 water fraction, min, max = 0.067217959 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953291 0 0.51139364 water fraction, min, max = 0.067216963 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953191 0 0.51139035 water fraction, min, max = 0.067217956 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385678e-06, Final residual = 9.0100456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0317941e-09, Final residual = 1.9568576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953291 0 0.51139364 water fraction, min, max = 0.067216965 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953191 0 0.51139031 water fraction, min, max = 0.067217961 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953291 0 0.51139364 water fraction, min, max = 0.067216965 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953191 0 0.51139031 water fraction, min, max = 0.06721796 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9630856e-08, Final residual = 9.8896101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778117e-09, Final residual = 3.0550671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.37 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.10885519 max: 0.59986007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.250318 Time = 3522.48 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 = 0.14953092 0 0.51138686 water fraction, min, max = 0.067218955 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952992 0 0.51138346 water fraction, min, max = 0.067219947 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953092 0 0.51138686 water fraction, min, max = 0.067218952 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952993 0 0.51138358 water fraction, min, max = 0.067219945 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383346e-06, Final residual = 9.0089325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.064531e-09, Final residual = 1.9459285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953092 0 0.51138686 water fraction, min, max = 0.067218954 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952992 0 0.51138353 water fraction, min, max = 0.067219949 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953092 0 0.51138686 water fraction, min, max = 0.067218954 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952992 0 0.51138353 water fraction, min, max = 0.067219949 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9588193e-08, Final residual = 1.0167228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910973e-09, Final residual = 2.7392856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.72 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.10887288 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.250318 Time = 3523.73 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 = 0.14952893 0 0.51138008 water fraction, min, max = 0.067220943 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952794 0 0.51137668 water fraction, min, max = 0.067221936 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952893 0 0.51138008 water fraction, min, max = 0.06722094 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952794 0 0.5113768 water fraction, min, max = 0.067221933 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376884e-06, Final residual = 9.0051001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0593707e-09, Final residual = 1.9361857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952893 0 0.51138008 water fraction, min, max = 0.067220943 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952794 0 0.51137676 water fraction, min, max = 0.067221938 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952893 0 0.51138008 water fraction, min, max = 0.067220943 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952794 0 0.51137676 water fraction, min, max = 0.067221937 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9568913e-08, Final residual = 9.9834066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787763e-09, Final residual = 2.9196806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.07 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.10886781 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 1.250318 Time = 3524.98 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 = 0.14952694 0 0.51137331 water fraction, min, max = 0.067222931 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952595 0 0.51136991 water fraction, min, max = 0.067223923 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952694 0 0.51137331 water fraction, min, max = 0.067222928 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952595 0 0.51137003 water fraction, min, max = 0.067223921 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370986e-06, Final residual = 9.002056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0614785e-09, Final residual = 1.9194527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952694 0 0.51137331 water fraction, min, max = 0.06722293 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952595 0 0.51136998 water fraction, min, max = 0.067223925 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952694 0 0.51137331 water fraction, min, max = 0.06722293 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952595 0 0.51136999 water fraction, min, max = 0.067223925 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527447e-08, Final residual = 1.0060415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760863e-09, Final residual = 2.8752061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.29 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.10886275 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.250318 Time = 3526.23 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 = 0.14952495 0 0.51136653 water fraction, min, max = 0.067224918 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952396 0 0.51136314 water fraction, min, max = 0.06722591 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952495 0 0.51136653 water fraction, min, max = 0.067224915 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952396 0 0.51136326 water fraction, min, max = 0.067225907 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365076e-06, Final residual = 8.9975238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.028483e-09, Final residual = 1.9381424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952495 0 0.51136654 water fraction, min, max = 0.067224917 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952396 0 0.51136321 water fraction, min, max = 0.067225912 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952495 0 0.51136654 water fraction, min, max = 0.067224917 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952396 0 0.51136321 water fraction, min, max = 0.067225911 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.947138e-08, Final residual = 1.0178699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853051e-09, Final residual = 2.7422523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.63 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.10885769 max: 0.59986715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.2505796 Time = 3527.48 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 = 0.14952297 0 0.51135976 water fraction, min, max = 0.067226904 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952197 0 0.51135637 water fraction, min, max = 0.067227896 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952297 0 0.51135976 water fraction, min, max = 0.067226902 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952198 0 0.51135649 water fraction, min, max = 0.067227894 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362495e-06, Final residual = 8.9948251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0411754e-09, Final residual = 1.9287424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952297 0 0.51135976 water fraction, min, max = 0.067226904 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952198 0 0.51135644 water fraction, min, max = 0.067227898 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952297 0 0.51135976 water fraction, min, max = 0.067226904 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952198 0 0.51135644 water fraction, min, max = 0.067227898 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490151e-08, Final residual = 1.0004483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800132e-09, Final residual = 2.9747866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.95 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.10887541 max: 0.5999631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 1.2505796 Time = 3528.73 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 = 0.14952098 0 0.51135299 water fraction, min, max = 0.06722889 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951999 0 0.5113496 water fraction, min, max = 0.067229882 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952098 0 0.51135299 water fraction, min, max = 0.067228888 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951999 0 0.51134972 water fraction, min, max = 0.067229879 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356237e-06, Final residual = 8.9920774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0258937e-09, Final residual = 1.9452074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952098 0 0.511353 water fraction, min, max = 0.06722889 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951999 0 0.51134967 water fraction, min, max = 0.067229884 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952098 0 0.511353 water fraction, min, max = 0.06722889 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951999 0 0.51134968 water fraction, min, max = 0.067229883 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439262e-08, Final residual = 1.0066482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621615e-09, Final residual = 2.8602439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.27 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.10887035 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.2505796 Time = 3529.98 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 = 0.149519 0 0.51134623 water fraction, min, max = 0.067230876 3.0132066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149518 0 0.51134284 water fraction, min, max = 0.067231866 3.1342715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149519 0 0.51134623 water fraction, min, max = 0.067230873 3.2507153e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951801 0 0.51134295 water fraction, min, max = 0.067231864 3.3717786e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350512e-06, Final residual = 8.9890579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0263998e-09, Final residual = 1.9031135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149519 0 0.51134623 water fraction, min, max = 0.067230875 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149518 0 0.51134291 water fraction, min, max = 0.067231868 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149519 0 0.51134623 water fraction, min, max = 0.067230875 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149518 0 0.51134291 water fraction, min, max = 0.067231868 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394814e-08, Final residual = 9.9932806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713215e-09, Final residual = 2.9304885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.6 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.1088653 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.2505796 Time = 3531.23 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 = 0.14951701 0 0.51133946 water fraction, min, max = 0.06723286 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951602 0 0.51133607 water fraction, min, max = 0.067233851 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951701 0 0.51133946 water fraction, min, max = 0.067232857 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951602 0 0.51133619 water fraction, min, max = 0.067233848 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344458e-06, Final residual = 8.9865264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212465e-09, Final residual = 1.9368552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951701 0 0.51133947 water fraction, min, max = 0.06723286 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951602 0 0.51133615 water fraction, min, max = 0.067233853 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951701 0 0.51133947 water fraction, min, max = 0.06723286 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951602 0 0.51133615 water fraction, min, max = 0.067233852 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374592e-08, Final residual = 1.0079537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794468e-09, Final residual = 2.7880981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.94 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.10886024 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 1.2508415 Time = 3532.48 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 = 0.14951503 0 0.5113327 water fraction, min, max = 0.067234844 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951404 0 0.51132931 water fraction, min, max = 0.067235834 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951503 0 0.5113327 water fraction, min, max = 0.067234841 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951404 0 0.51132943 water fraction, min, max = 0.067235832 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342122e-06, Final residual = 8.9841195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0349328e-09, Final residual = 1.9273827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951503 0 0.5113327 water fraction, min, max = 0.067234844 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951404 0 0.51132938 water fraction, min, max = 0.067235836 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951503 0 0.5113327 water fraction, min, max = 0.067234844 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951404 0 0.51132939 water fraction, min, max = 0.067235836 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398762e-08, Final residual = 9.7146825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743922e-09, Final residual = 3.2700297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.23 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.10887799 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 1.2508415 Time = 3533.73 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 = 0.14951304 0 0.51132594 water fraction, min, max = 0.067236828 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951205 0 0.51132255 water fraction, min, max = 0.067237818 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951304 0 0.51132594 water fraction, min, max = 0.067236825 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951206 0 0.51132267 water fraction, min, max = 0.067237815 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336304e-06, Final residual = 8.9810896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168182e-09, Final residual = 1.977325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951304 0 0.51132594 water fraction, min, max = 0.067236827 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951205 0 0.51132263 water fraction, min, max = 0.06723782 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951304 0 0.51132594 water fraction, min, max = 0.067236827 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951205 0 0.51132263 water fraction, min, max = 0.067237819 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9381568e-08, Final residual = 9.9422083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831542e-09, Final residual = 2.9262066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.57 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.10887294 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.2508415 Time = 3534.98 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 = 0.14951106 0 0.51131918 water fraction, min, max = 0.06723881 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951007 0 0.5113158 water fraction, min, max = 0.0672398 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951106 0 0.51131918 water fraction, min, max = 0.067238808 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951007 0 0.51131591 water fraction, min, max = 0.067239798 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433019e-06, Final residual = 8.9754825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016737e-09, Final residual = 1.9662429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951106 0 0.51131919 water fraction, min, max = 0.06723881 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951007 0 0.51131587 water fraction, min, max = 0.067239802 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951106 0 0.51131919 water fraction, min, max = 0.06723881 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951007 0 0.51131587 water fraction, min, max = 0.067239802 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9304222e-08, Final residual = 1.0143479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786774e-09, Final residual = 2.8774389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.9 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.10886789 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.2508415 Time = 3536.24 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 = 0.14950908 0 0.51131243 water fraction, min, max = 0.067240792 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950809 0 0.51130904 water fraction, min, max = 0.067241782 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950908 0 0.51131243 water fraction, min, max = 0.06724079 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950809 0 0.51130916 water fraction, min, max = 0.067241779 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324035e-06, Final residual = 8.9730126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118159e-09, Final residual = 1.9464691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950908 0 0.51131243 water fraction, min, max = 0.067240792 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950809 0 0.51130912 water fraction, min, max = 0.067241784 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950908 0 0.51131243 water fraction, min, max = 0.067240792 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950809 0 0.51130912 water fraction, min, max = 0.067241784 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.927318e-08, Final residual = 1.0082728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655767e-09, Final residual = 2.9379514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.22 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.10886285 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.2508415 Time = 3537.49 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 = 0.1495071 0 0.51130568 water fraction, min, max = 0.067242774 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950611 0 0.51130229 water fraction, min, max = 0.067243763 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495071 0 0.51130568 water fraction, min, max = 0.067242771 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950611 0 0.51130241 water fraction, min, max = 0.06724376 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318289e-06, Final residual = 8.9714319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0185084e-09, Final residual = 1.9102892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495071 0 0.51130568 water fraction, min, max = 0.067242773 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950611 0 0.51130236 water fraction, min, max = 0.067243765 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495071 0 0.51130568 water fraction, min, max = 0.067242773 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950611 0 0.51130237 water fraction, min, max = 0.067243764 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188291e-08, Final residual = 1.0163005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772931e-09, Final residual = 2.6513351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.49 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.1088578 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.2511038 Time = 3538.74 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 = 0.14950512 0 0.51129893 water fraction, min, max = 0.067244754 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950413 0 0.51129554 water fraction, min, max = 0.067245743 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950512 0 0.51129893 water fraction, min, max = 0.067244752 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950413 0 0.51129566 water fraction, min, max = 0.067245741 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315935e-06, Final residual = 8.9684506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171591e-09, Final residual = 1.9183717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950512 0 0.51129893 water fraction, min, max = 0.067244754 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950413 0 0.51129561 water fraction, min, max = 0.067245745 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950512 0 0.51129893 water fraction, min, max = 0.067244754 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950413 0 0.51129562 water fraction, min, max = 0.067245745 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218328e-08, Final residual = 9.9060805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811353e-09, Final residual = 2.9663575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.75 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.10887559 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.2511038 Time = 3539.99 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 = 0.14950314 0 0.51129218 water fraction, min, max = 0.067246735 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950215 0 0.51128879 water fraction, min, max = 0.067247723 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950314 0 0.51129218 water fraction, min, max = 0.067246732 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950215 0 0.51128891 water fraction, min, max = 0.067247721 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309819e-06, Final residual = 8.965438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016447e-09, Final residual = 1.9279787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950314 0 0.51129218 water fraction, min, max = 0.067246734 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950215 0 0.51128886 water fraction, min, max = 0.067247725 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950314 0 0.51129218 water fraction, min, max = 0.067246734 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950215 0 0.51128887 water fraction, min, max = 0.067247725 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9199773e-08, Final residual = 9.7917164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719193e-09, Final residual = 3.0374953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.11 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.10887055 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.2511038 Time = 3541.24 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 = 0.14950116 0 0.51128543 water fraction, min, max = 0.067248714 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950017 0 0.51128205 water fraction, min, max = 0.067249702 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950116 0 0.51128543 water fraction, min, max = 0.067248711 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950017 0 0.51128216 water fraction, min, max = 0.0672497 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303821e-06, Final residual = 8.9614798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.98258e-09, Final residual = 1.9344004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950116 0 0.51128543 water fraction, min, max = 0.067248714 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950017 0 0.51128212 water fraction, min, max = 0.067249704 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950116 0 0.51128543 water fraction, min, max = 0.067248714 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950017 0 0.51128212 water fraction, min, max = 0.067249704 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133356e-08, Final residual = 1.0100463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599736e-09, Final residual = 2.8365155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.44 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.10886551 max: 0.59989015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.2511038 Time = 3542.49 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 = 0.14949918 0 0.51127869 water fraction, min, max = 0.067250693 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949819 0 0.5112753 water fraction, min, max = 0.067251681 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949918 0 0.51127869 water fraction, min, max = 0.06725069 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949819 0 0.51127542 water fraction, min, max = 0.067251679 3.0108965e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297784e-06, Final residual = 8.9583764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0015254e-09, Final residual = 1.9224588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949918 0 0.51127869 water fraction, min, max = 0.067250693 3.0132146e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949819 0 0.51127538 water fraction, min, max = 0.067251683 3.0132146e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949918 0 0.51127869 water fraction, min, max = 0.067250693 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949819 0 0.51127538 water fraction, min, max = 0.067251683 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094546e-08, Final residual = 1.0023501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730119e-09, Final residual = 2.9173608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.76 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.10886047 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.2513664 Time = 3543.74 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 = 0.1494972 0 0.51127194 water fraction, min, max = 0.067252671 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949621 0 0.51126856 water fraction, min, max = 0.067253659 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494972 0 0.51127194 water fraction, min, max = 0.067252669 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949621 0 0.51126868 water fraction, min, max = 0.067253657 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295675e-06, Final residual = 8.9564806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9849205e-09, Final residual = 1.9636732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494972 0 0.51127194 water fraction, min, max = 0.067252671 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949621 0 0.51126863 water fraction, min, max = 0.067253661 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494972 0 0.51127194 water fraction, min, max = 0.067252671 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949621 0 0.51126864 water fraction, min, max = 0.067253661 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9111714e-08, Final residual = 1.0102142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088305e-09, Final residual = 2.7876429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.11 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.10887828 max: 0.59995722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.2513664 Time = 3544.99 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 = 0.14949522 0 0.5112652 water fraction, min, max = 0.067254649 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949423 0 0.51126182 water fraction, min, max = 0.067255636 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949522 0 0.5112652 water fraction, min, max = 0.067254646 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949424 0 0.51126194 water fraction, min, max = 0.067255634 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289506e-06, Final residual = 8.953966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987963e-09, Final residual = 1.9274643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949522 0 0.5112652 water fraction, min, max = 0.067254649 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949423 0 0.51126189 water fraction, min, max = 0.067255638 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949522 0 0.5112652 water fraction, min, max = 0.067254649 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949424 0 0.5112619 water fraction, min, max = 0.067255638 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.907515e-08, Final residual = 9.9027908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769646e-09, Final residual = 2.9772122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.45 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.10887325 max: 0.59992781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.2513664 Time = 3546.24 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 = 0.14949325 0 0.51125846 water fraction, min, max = 0.067256626 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949226 0 0.51125509 water fraction, min, max = 0.067257613 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949325 0 0.51125846 water fraction, min, max = 0.067256623 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949226 0 0.5112552 water fraction, min, max = 0.067257611 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283681e-06, Final residual = 8.949022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910377e-09, Final residual = 1.933631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949325 0 0.51125846 water fraction, min, max = 0.067256626 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949226 0 0.51125516 water fraction, min, max = 0.067257615 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949325 0 0.51125846 water fraction, min, max = 0.067256626 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949226 0 0.51125516 water fraction, min, max = 0.067257615 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019673e-08, Final residual = 1.0057702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659596e-09, Final residual = 2.6965286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.83 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.10886822 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.2513664 Time = 3547.5 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 = 0.14949127 0 0.51125173 water fraction, min, max = 0.067258603 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949028 0 0.51124835 water fraction, min, max = 0.067259589 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949127 0 0.51125173 water fraction, min, max = 0.0672586 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949028 0 0.51124847 water fraction, min, max = 0.067259587 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277665e-06, Final residual = 8.9450638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068326e-09, Final residual = 1.9077484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949127 0 0.51125173 water fraction, min, max = 0.067258602 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949028 0 0.51124842 water fraction, min, max = 0.067259591 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949127 0 0.51125173 water fraction, min, max = 0.067258602 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949028 0 0.51124843 water fraction, min, max = 0.067259591 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8985665e-08, Final residual = 9.8755617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626823e-09, Final residual = 2.9908439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.2 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.10886319 max: 0.59986903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.2516294 Time = 3548.75 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 = 0.14948929 0 0.51124499 water fraction, min, max = 0.067260578 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948831 0 0.51124162 water fraction, min, max = 0.067261565 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948929 0 0.51124499 water fraction, min, max = 0.067260576 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948831 0 0.51124173 water fraction, min, max = 0.067261563 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275692e-06, Final residual = 8.9437807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944398e-09, Final residual = 1.9223844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948929 0 0.51124499 water fraction, min, max = 0.067260578 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948831 0 0.51124169 water fraction, min, max = 0.067261567 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948929 0 0.51124499 water fraction, min, max = 0.067260578 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948831 0 0.51124169 water fraction, min, max = 0.067261567 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.899823e-08, Final residual = 9.8600775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719043e-09, Final residual = 2.9961577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.55 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.10888103 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 1.2516294 Time = 3550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948732 0 0.51123826 water fraction, min, max = 0.067262554 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948633 0 0.51123489 water fraction, min, max = 0.06726354 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948732 0 0.51123826 water fraction, min, max = 0.067262551 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948633 0 0.511235 water fraction, min, max = 0.067263538 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269057e-06, Final residual = 8.9416314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9739487e-09, Final residual = 1.965238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948732 0 0.51123826 water fraction, min, max = 0.067262553 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948633 0 0.51123496 water fraction, min, max = 0.067263542 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948732 0 0.51123826 water fraction, min, max = 0.067262553 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948633 0 0.51123496 water fraction, min, max = 0.067263542 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8983351e-08, Final residual = 9.8973635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685129e-09, Final residual = 3.035601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.89 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.10887601 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.2516294 Time = 3551.25 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 = 0.14948534 0 0.51123153 water fraction, min, max = 0.067264528 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948436 0 0.51122816 water fraction, min, max = 0.067265514 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948534 0 0.51123153 water fraction, min, max = 0.067264526 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948436 0 0.51122827 water fraction, min, max = 0.067265512 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263385e-06, Final residual = 8.9374559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683897e-09, Final residual = 1.9581074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948534 0 0.51123153 water fraction, min, max = 0.067264528 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948436 0 0.51122823 water fraction, min, max = 0.067265516 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948534 0 0.51123153 water fraction, min, max = 0.067264528 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948436 0 0.51122823 water fraction, min, max = 0.067265516 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8908627e-08, Final residual = 1.0187927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780564e-09, Final residual = 2.5699192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.14 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.10887098 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.2516294 Time = 3552.5 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 = 0.14948337 0 0.5112248 water fraction, min, max = 0.067266502 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948238 0 0.51122143 water fraction, min, max = 0.067267487 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948337 0 0.5112248 water fraction, min, max = 0.067266499 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948239 0 0.51122155 water fraction, min, max = 0.067267485 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257346e-06, Final residual = 8.9332537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446975e-09, Final residual = 1.9665155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948337 0 0.5112248 water fraction, min, max = 0.067266502 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948238 0 0.5112215 water fraction, min, max = 0.067267489 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948337 0 0.5112248 water fraction, min, max = 0.067266502 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948238 0 0.51122151 water fraction, min, max = 0.067267489 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8941335e-08, Final residual = 9.8405418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810318e-09, Final residual = 2.9766926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.48 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.10886596 max: 0.59987762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.2516294 Time = 3553.75 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 = 0.1494814 0 0.51121808 water fraction, min, max = 0.067268475 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948041 0 0.51121471 water fraction, min, max = 0.06726946 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494814 0 0.51121808 water fraction, min, max = 0.067268473 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948041 0 0.51121482 water fraction, min, max = 0.067269458 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251906e-06, Final residual = 8.9316255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9636851e-09, Final residual = 1.9572276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494814 0 0.51121808 water fraction, min, max = 0.067268475 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948041 0 0.51121478 water fraction, min, max = 0.067269462 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494814 0 0.51121808 water fraction, min, max = 0.067268475 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948041 0 0.51121478 water fraction, min, max = 0.067269462 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872626e-08, Final residual = 9.9327866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723661e-09, Final residual = 2.8997813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.79 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.10886094 max: 0.59984829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.2518927 Time = 3555.01 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 = 0.14947942 0 0.51121135 water fraction, min, max = 0.067270448 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947844 0 0.51120798 water fraction, min, max = 0.067271433 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947942 0 0.51121135 water fraction, min, max = 0.067270445 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947844 0 0.5112081 water fraction, min, max = 0.067271431 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424941e-06, Final residual = 8.9293609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762593e-09, Final residual = 1.9194359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947942 0 0.51121136 water fraction, min, max = 0.067270448 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947844 0 0.51120806 water fraction, min, max = 0.067271435 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947942 0 0.51121136 water fraction, min, max = 0.067270448 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947844 0 0.51120806 water fraction, min, max = 0.067271435 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837725e-08, Final residual = 9.9041846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706714e-09, Final residual = 2.8130797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.11 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.10887882 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.2518927 Time = 3556.26 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 = 0.14947745 0 0.51120463 water fraction, min, max = 0.06727242 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947647 0 0.51120126 water fraction, min, max = 0.067273404 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947745 0 0.51120463 water fraction, min, max = 0.067272417 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947647 0 0.51120138 water fraction, min, max = 0.067273402 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243166e-06, Final residual = 8.9254364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529937e-09, Final residual = 1.9260556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947745 0 0.51120463 water fraction, min, max = 0.06727242 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947647 0 0.51120134 water fraction, min, max = 0.067273406 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947745 0 0.51120463 water fraction, min, max = 0.06727242 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947647 0 0.51120134 water fraction, min, max = 0.067273406 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8808932e-08, Final residual = 9.973639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688904e-09, Final residual = 2.9638089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.42 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.1088738 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.2518927 Time = 3557.51 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 = 0.14947548 0 0.51119791 water fraction, min, max = 0.067274392 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494745 0 0.51119455 water fraction, min, max = 0.067275376 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947548 0 0.51119791 water fraction, min, max = 0.067274389 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494745 0 0.51119466 water fraction, min, max = 0.067275373 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237355e-06, Final residual = 8.922536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9481527e-09, Final residual = 1.9199722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947548 0 0.51119792 water fraction, min, max = 0.067274391 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494745 0 0.51119462 water fraction, min, max = 0.067275378 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947548 0 0.51119792 water fraction, min, max = 0.067274391 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494745 0 0.51119462 water fraction, min, max = 0.067275377 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.875625e-08, Final residual = 9.9900146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599867e-09, Final residual = 2.8129546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.75 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.10886878 max: 0.59988653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.2518927 Time = 3558.76 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 = 0.14947351 0 0.5111912 water fraction, min, max = 0.067276362 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947252 0 0.51118783 water fraction, min, max = 0.067277346 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.5111912 water fraction, min, max = 0.067276359 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947253 0 0.51118795 water fraction, min, max = 0.067277344 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423176e-06, Final residual = 8.9204884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745687e-09, Final residual = 1.9140038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.5111912 water fraction, min, max = 0.067276362 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947253 0 0.5111879 water fraction, min, max = 0.067277348 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.5111912 water fraction, min, max = 0.067276362 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947253 0 0.5111879 water fraction, min, max = 0.067277348 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8726851e-08, Final residual = 9.9695233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801365e-09, Final residual = 2.6883539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.09 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.10886377 max: 0.59985723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 1.2521564 Time = 3560.01 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 = 0.14947154 0 0.51118448 water fraction, min, max = 0.067278332 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947055 0 0.51118112 water fraction, min, max = 0.067279316 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947154 0 0.51118448 water fraction, min, max = 0.06727833 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947056 0 0.51118123 water fraction, min, max = 0.067279314 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229391e-06, Final residual = 8.916908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531914e-09, Final residual = 1.889162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947154 0 0.51118448 water fraction, min, max = 0.067278332 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947056 0 0.51118119 water fraction, min, max = 0.067279318 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947154 0 0.51118448 water fraction, min, max = 0.067278332 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947056 0 0.51118119 water fraction, min, max = 0.067279318 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8720785e-08, Final residual = 9.8996195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799676e-09, Final residual = 2.8560093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.45 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.10888168 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.2521564 Time = 3561.27 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 = 0.14946957 0 0.51117777 water fraction, min, max = 0.067280302 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946859 0 0.5111744 water fraction, min, max = 0.067281285 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946957 0 0.51117777 water fraction, min, max = 0.067280299 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946859 0 0.51117452 water fraction, min, max = 0.067281283 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422292e-06, Final residual = 8.9131913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591593e-09, Final residual = 1.9410537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946957 0 0.51117777 water fraction, min, max = 0.067280302 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946859 0 0.51117448 water fraction, min, max = 0.067281287 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946957 0 0.51117777 water fraction, min, max = 0.067280302 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946859 0 0.51117448 water fraction, min, max = 0.067281287 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8682486e-08, Final residual = 1.0121268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647492e-09, Final residual = 2.721956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.8 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.10887667 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 1.2521564 Time = 3562.52 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 = 0.1494676 0 0.51117106 water fraction, min, max = 0.067282271 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946662 0 0.51116769 water fraction, min, max = 0.067283254 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494676 0 0.51117106 water fraction, min, max = 0.067282268 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946662 0 0.51116781 water fraction, min, max = 0.067283252 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217002e-06, Final residual = 8.9113866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500003e-09, Final residual = 1.9282548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494676 0 0.51117106 water fraction, min, max = 0.067282271 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946662 0 0.51116777 water fraction, min, max = 0.067283256 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494676 0 0.51117106 water fraction, min, max = 0.067282271 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946662 0 0.51116777 water fraction, min, max = 0.067283256 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671874e-08, Final residual = 9.8783451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814077e-09, Final residual = 2.8440882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.09 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.10887166 max: 0.59989573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 1.2521564 Time = 3563.77 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 = 0.14946563 0 0.51116435 water fraction, min, max = 0.067284239 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946465 0 0.51116099 water fraction, min, max = 0.067285222 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946563 0 0.51116435 water fraction, min, max = 0.067284237 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946465 0 0.5111611 water fraction, min, max = 0.06728522 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211465e-06, Final residual = 8.9059242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9514468e-09, Final residual = 1.9314278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946563 0 0.51116435 water fraction, min, max = 0.067284239 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946465 0 0.51116106 water fraction, min, max = 0.067285224 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946563 0 0.51116435 water fraction, min, max = 0.067284239 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946465 0 0.51116106 water fraction, min, max = 0.067285224 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8602332e-08, Final residual = 1.0041621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682192e-09, Final residual = 2.7320382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.44 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.10886665 max: 0.59986647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.2524204 Time = 3565.02 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 = 0.14946366 0 0.51115764 water fraction, min, max = 0.067286207 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946268 0 0.51115428 water fraction, min, max = 0.067287189 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946367 0 0.51115764 water fraction, min, max = 0.067286204 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946268 0 0.5111544 water fraction, min, max = 0.067287187 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209028e-06, Final residual = 8.9049242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.923815e-09, Final residual = 1.9174954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946367 0 0.51115764 water fraction, min, max = 0.067286207 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946268 0 0.51115435 water fraction, min, max = 0.067287191 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946367 0 0.51115764 water fraction, min, max = 0.067286207 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946268 0 0.51115436 water fraction, min, max = 0.067287191 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611213e-08, Final residual = 9.8619442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718839e-09, Final residual = 2.8635522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.66 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.10888459 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 1.2524204 Time = 3566.27 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 = 0.1494617 0 0.51115094 water fraction, min, max = 0.067288174 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946071 0 0.51114758 water fraction, min, max = 0.067289156 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494617 0 0.51115094 water fraction, min, max = 0.067288172 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946072 0 0.51114769 water fraction, min, max = 0.067289154 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203084e-06, Final residual = 8.9015933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9337032e-09, Final residual = 1.9463762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494617 0 0.51115094 water fraction, min, max = 0.067288174 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946072 0 0.51114765 water fraction, min, max = 0.067289158 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494617 0 0.51115094 water fraction, min, max = 0.067288174 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946072 0 0.51114765 water fraction, min, max = 0.067289158 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.856083e-08, Final residual = 1.0175468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600689e-09, Final residual = 2.6009584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.98 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.10887959 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.2524204 Time = 3567.53 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 = 0.14945973 0 0.51114424 water fraction, min, max = 0.067290141 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945875 0 0.51114088 water fraction, min, max = 0.067291122 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945973 0 0.51114424 water fraction, min, max = 0.067290138 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945875 0 0.51114099 water fraction, min, max = 0.06729112 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197069e-06, Final residual = 8.8978196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9297564e-09, Final residual = 1.9275251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945973 0 0.51114424 water fraction, min, max = 0.06729014 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945875 0 0.51114095 water fraction, min, max = 0.067291124 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945973 0 0.51114424 water fraction, min, max = 0.06729014 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945875 0 0.51114095 water fraction, min, max = 0.067291124 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8553452e-08, Final residual = 9.9366172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779228e-09, Final residual = 2.8946247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.35 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.10887459 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.2524204 Time = 3568.78 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 = 0.14945777 0 0.51113754 water fraction, min, max = 0.067292107 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945678 0 0.51113418 water fraction, min, max = 0.067293088 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945777 0 0.51113754 water fraction, min, max = 0.067292104 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945679 0 0.51113429 water fraction, min, max = 0.067293086 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191727e-06, Final residual = 8.895861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9414933e-09, Final residual = 1.9155283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945777 0 0.51113754 water fraction, min, max = 0.067292106 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945678 0 0.51113425 water fraction, min, max = 0.06729309 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945777 0 0.51113754 water fraction, min, max = 0.067292106 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945678 0 0.51113425 water fraction, min, max = 0.06729309 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8491468e-08, Final residual = 9.9273984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737098e-09, Final residual = 2.8602307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.69 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.10886958 max: 0.59987599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.2524204 Time = 3570.03 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 = 0.1494558 0 0.51113084 water fraction, min, max = 0.067294072 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945482 0 0.51112748 water fraction, min, max = 0.067295053 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494558 0 0.51113084 water fraction, min, max = 0.067294069 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945482 0 0.5111276 water fraction, min, max = 0.06729505 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185707e-06, Final residual = 8.8908302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9354029e-09, Final residual = 1.9224998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494558 0 0.51113084 water fraction, min, max = 0.067294071 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945482 0 0.51112755 water fraction, min, max = 0.067295054 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494558 0 0.51113084 water fraction, min, max = 0.067294071 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945482 0 0.51112756 water fraction, min, max = 0.067295054 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481166e-08, Final residual = 9.8848002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704255e-09, Final residual = 2.7690748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.05 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.10886458 max: 0.59984678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 1.2526848 Time = 3571.28 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 = 0.14945384 0 0.51112414 water fraction, min, max = 0.067296036 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945285 0 0.51112079 water fraction, min, max = 0.067297017 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945384 0 0.51112414 water fraction, min, max = 0.067296033 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945286 0 0.5111209 water fraction, min, max = 0.067297015 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183436e-06, Final residual = 8.8896783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221523e-09, Final residual = 1.9206633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945384 0 0.51112414 water fraction, min, max = 0.067296036 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945285 0 0.51112086 water fraction, min, max = 0.067297019 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945384 0 0.51112414 water fraction, min, max = 0.067296036 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945285 0 0.51112086 water fraction, min, max = 0.067297019 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448997e-08, Final residual = 1.0007737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722677e-09, Final residual = 2.7429142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.37 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.10888257 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.2526848 Time = 3572.54 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 = 0.14945187 0 0.51111745 water fraction, min, max = 0.067298 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.51111409 water fraction, min, max = 0.067298981 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945187 0 0.51111745 water fraction, min, max = 0.067297998 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.51111421 water fraction, min, max = 0.067298979 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177245e-06, Final residual = 8.8871273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9337977e-09, Final residual = 1.917677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945187 0 0.51111745 water fraction, min, max = 0.067298 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.51111416 water fraction, min, max = 0.067298983 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945187 0 0.51111745 water fraction, min, max = 0.067298 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945089 0 0.51111417 water fraction, min, max = 0.067298983 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8435538e-08, Final residual = 9.7679883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616673e-09, Final residual = 2.9296041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.73 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.10887757 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.2526848 Time = 3573.79 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 = 0.14944991 0 0.51111076 water fraction, min, max = 0.067299964 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944893 0 0.5111074 water fraction, min, max = 0.067300944 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944991 0 0.51111076 water fraction, min, max = 0.067299961 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944893 0 0.51110752 water fraction, min, max = 0.067300942 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171555e-06, Final residual = 8.8821617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015411e-09, Final residual = 1.9278028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944991 0 0.51111076 water fraction, min, max = 0.067299963 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944893 0 0.51110747 water fraction, min, max = 0.067300946 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944991 0 0.51111076 water fraction, min, max = 0.067299963 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944893 0 0.51110748 water fraction, min, max = 0.067300946 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8389393e-08, Final residual = 1.0032114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540837e-09, Final residual = 2.7712103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.11 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.10887257 max: 0.59988583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.2526848 Time = 3575.04 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 = 0.14944795 0 0.51110407 water fraction, min, max = 0.067301926 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944696 0 0.51110071 water fraction, min, max = 0.067302906 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944795 0 0.51110407 water fraction, min, max = 0.067301924 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944697 0 0.51110083 water fraction, min, max = 0.067302904 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165627e-06, Final residual = 8.8811367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9220399e-09, Final residual = 1.9159736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944795 0 0.51110407 water fraction, min, max = 0.067301926 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944697 0 0.51110079 water fraction, min, max = 0.067302908 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944795 0 0.51110407 water fraction, min, max = 0.067301926 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944697 0 0.51110079 water fraction, min, max = 0.067302908 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381275e-08, Final residual = 9.8398979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775082e-09, Final residual = 2.9214187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.48 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.10886758 max: 0.59985666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.2529495 Time = 3576.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944598 0 0.51109738 water fraction, min, max = 0.067303888 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149445 0 0.51109403 water fraction, min, max = 0.067304868 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944598 0 0.51109738 water fraction, min, max = 0.067303886 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149445 0 0.51109414 water fraction, min, max = 0.067304866 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163488e-06, Final residual = 8.8792767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9216045e-09, Final residual = 1.9129529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944598 0 0.51109738 water fraction, min, max = 0.067303888 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149445 0 0.5110941 water fraction, min, max = 0.06730487 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944598 0 0.51109738 water fraction, min, max = 0.067303888 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149445 0 0.5110941 water fraction, min, max = 0.06730487 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347971e-08, Final residual = 9.9459212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065609e-09, Final residual = 2.7405348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.87 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.10888559 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.2529495 Time = 3577.55 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 = 0.14944402 0 0.51109069 water fraction, min, max = 0.06730585 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944304 0 0.51108734 water fraction, min, max = 0.067306829 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944402 0 0.51109069 water fraction, min, max = 0.067305847 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944304 0 0.51108746 water fraction, min, max = 0.067306827 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157319e-06, Final residual = 8.8747601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9067004e-09, Final residual = 1.8988209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944402 0 0.51109069 water fraction, min, max = 0.06730585 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944304 0 0.51108741 water fraction, min, max = 0.067306831 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944402 0 0.51109069 water fraction, min, max = 0.06730585 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944304 0 0.51108742 water fraction, min, max = 0.067306831 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.83305e-08, Final residual = 9.647329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601507e-09, Final residual = 3.1373653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.05 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.1088806 max: 0.5999251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.2529495 Time = 3578.8 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 = 0.14944206 0 0.51108401 water fraction, min, max = 0.067307811 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944108 0 0.51108066 water fraction, min, max = 0.06730879 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944206 0 0.51108401 water fraction, min, max = 0.067307808 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944108 0 0.51108077 water fraction, min, max = 0.067308788 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415158e-06, Final residual = 8.8718536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080844e-09, Final residual = 1.928321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944206 0 0.51108401 water fraction, min, max = 0.067307811 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944108 0 0.51108073 water fraction, min, max = 0.067308792 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944206 0 0.51108401 water fraction, min, max = 0.067307811 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944108 0 0.51108073 water fraction, min, max = 0.067308792 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292237e-08, Final residual = 9.8729792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761215e-09, Final residual = 2.7350939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.42 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.10887562 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.2529495 Time = 3580.05 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 = 0.1494401 0 0.51107733 water fraction, min, max = 0.067309771 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943912 0 0.51107398 water fraction, min, max = 0.06731075 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494401 0 0.51107733 water fraction, min, max = 0.067309768 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943912 0 0.51107409 water fraction, min, max = 0.067310748 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145935e-06, Final residual = 8.8682459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9050675e-09, Final residual = 1.9378534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494401 0 0.51107733 water fraction, min, max = 0.067309771 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943912 0 0.51107405 water fraction, min, max = 0.067310752 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494401 0 0.51107733 water fraction, min, max = 0.067309771 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943912 0 0.51107405 water fraction, min, max = 0.067310752 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8267352e-08, Final residual = 9.9380094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654202e-09, Final residual = 2.7017662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.76 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.10887063 max: 0.59986683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.2532146 Time = 3581.31 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 = 0.14943814 0 0.51107065 water fraction, min, max = 0.067311731 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943716 0 0.5110673 water fraction, min, max = 0.067312709 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943814 0 0.51107065 water fraction, min, max = 0.067311728 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943716 0 0.51106742 water fraction, min, max = 0.067312707 3.0131667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143713e-06, Final residual = 8.8667559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.899928e-09, Final residual = 1.9077733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943814 0 0.51107065 water fraction, min, max = 0.067311731 3.0155085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943716 0 0.51106737 water fraction, min, max = 0.067312711 3.0155085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943814 0 0.51107065 water fraction, min, max = 0.06731173 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943716 0 0.51106738 water fraction, min, max = 0.067312711 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229389e-08, Final residual = 9.8930013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683505e-09, Final residual = 2.7686336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.13 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.10888867 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 1.2532146 Time = 3582.56 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 = 0.14943618 0 0.51106397 water fraction, min, max = 0.06731369 3.0178034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494352 0 0.51106062 water fraction, min, max = 0.067314668 3.1379023e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943618 0 0.51106397 water fraction, min, max = 0.067313687 3.2533169e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494352 0 0.51106074 water fraction, min, max = 0.067314666 3.3734143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137524e-06, Final residual = 8.8625909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031701e-09, Final residual = 1.9155391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943618 0 0.51106397 water fraction, min, max = 0.06731369 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494352 0 0.5110607 water fraction, min, max = 0.06731467 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943618 0 0.51106397 water fraction, min, max = 0.06731369 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494352 0 0.5110607 water fraction, min, max = 0.06731467 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183213e-08, Final residual = 9.9756661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604712e-09, Final residual = 2.6689775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.49 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.10888369 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 1.2532146 Time = 3583.81 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 = 0.14943422 0 0.5110573 water fraction, min, max = 0.067315649 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943324 0 0.51105395 water fraction, min, max = 0.067316626 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943422 0 0.5110573 water fraction, min, max = 0.067315646 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943325 0 0.51105407 water fraction, min, max = 0.067316624 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413188e-06, Final residual = 8.8595391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8845229e-09, Final residual = 1.9514547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943422 0 0.5110573 water fraction, min, max = 0.067315648 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943325 0 0.51105402 water fraction, min, max = 0.067316628 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943422 0 0.5110573 water fraction, min, max = 0.067315648 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943325 0 0.51105403 water fraction, min, max = 0.067316628 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191685e-08, Final residual = 1.001075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614008e-09, Final residual = 2.6600988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.81 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.10887871 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.2532146 Time = 3585.07 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 = 0.14943227 0 0.51105062 water fraction, min, max = 0.067317606 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943129 0 0.51104728 water fraction, min, max = 0.067318584 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943227 0 0.51105062 water fraction, min, max = 0.067317604 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943129 0 0.51104739 water fraction, min, max = 0.067318582 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125877e-06, Final residual = 8.8558329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.878297e-09, Final residual = 1.9062608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943227 0 0.51105063 water fraction, min, max = 0.067317606 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943129 0 0.51104735 water fraction, min, max = 0.067318586 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943227 0 0.51105063 water fraction, min, max = 0.067317606 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943129 0 0.51104735 water fraction, min, max = 0.067318586 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101512e-08, Final residual = 1.0108746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650856e-09, Final residual = 2.5067539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.17 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.10887373 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.2532146 Time = 3586.32 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 = 0.14943031 0 0.51104395 water fraction, min, max = 0.067319564 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942933 0 0.51104061 water fraction, min, max = 0.06732054 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943031 0 0.51104395 water fraction, min, max = 0.067319561 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942933 0 0.51104072 water fraction, min, max = 0.067320538 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120086e-06, Final residual = 8.8539601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714774e-09, Final residual = 1.9062946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943031 0 0.51104396 water fraction, min, max = 0.067319563 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942933 0 0.51104068 water fraction, min, max = 0.067320542 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943031 0 0.51104396 water fraction, min, max = 0.067319563 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942933 0 0.51104068 water fraction, min, max = 0.067320542 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8095678e-08, Final residual = 9.874201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068555e-09, Final residual = 2.7200543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.42 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.10886875 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 1.25348 Time = 3587.57 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 = 0.14942835 0 0.51103729 water fraction, min, max = 0.06732152 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942737 0 0.51103394 water fraction, min, max = 0.067322497 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942835 0 0.51103729 water fraction, min, max = 0.067321517 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942738 0 0.51103406 water fraction, min, max = 0.067322495 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117739e-06, Final residual = 8.8490898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8993284e-09, Final residual = 1.9118181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942835 0 0.51103729 water fraction, min, max = 0.06732152 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942737 0 0.51103401 water fraction, min, max = 0.067322499 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942835 0 0.51103729 water fraction, min, max = 0.06732152 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942737 0 0.51103402 water fraction, min, max = 0.067322499 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8091096e-08, Final residual = 9.8014253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532307e-09, Final residual = 2.8323126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.73 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.10888683 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 1.25348 Time = 3588.83 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 = 0.1494264 0 0.51103062 water fraction, min, max = 0.067323476 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942542 0 0.51102728 water fraction, min, max = 0.067324453 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494264 0 0.51103062 water fraction, min, max = 0.067323473 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942542 0 0.51102739 water fraction, min, max = 0.06732445 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112067e-06, Final residual = 8.8484272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.905889e-09, Final residual = 1.9061445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494264 0 0.51103062 water fraction, min, max = 0.067323476 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942542 0 0.51102735 water fraction, min, max = 0.067324455 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494264 0 0.51103062 water fraction, min, max = 0.067323476 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942542 0 0.51102735 water fraction, min, max = 0.067324454 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.806209e-08, Final residual = 9.8910267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577012e-09, Final residual = 2.7641352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.09 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.10888186 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 1.25348 Time = 3590.08 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 = 0.14942444 0 0.51102395 water fraction, min, max = 0.067325432 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942346 0 0.51102061 water fraction, min, max = 0.067326408 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942444 0 0.51102395 water fraction, min, max = 0.067325429 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942347 0 0.51102073 water fraction, min, max = 0.067326405 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410612e-06, Final residual = 8.845401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.872419e-09, Final residual = 1.9202052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942444 0 0.51102396 water fraction, min, max = 0.067325431 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942346 0 0.51102068 water fraction, min, max = 0.06732641 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942444 0 0.51102396 water fraction, min, max = 0.067325431 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942346 0 0.51102069 water fraction, min, max = 0.067326409 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8000628e-08, Final residual = 1.0010461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556426e-09, Final residual = 2.6125401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.38 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.10887688 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.25348 Time = 3591.33 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 = 0.14942249 0 0.51101729 water fraction, min, max = 0.067327386 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942151 0 0.51101395 water fraction, min, max = 0.067328362 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942249 0 0.51101729 water fraction, min, max = 0.067327384 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942151 0 0.51101407 water fraction, min, max = 0.06732836 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100302e-06, Final residual = 8.8411309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852266e-09, Final residual = 1.9386624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942249 0 0.51101729 water fraction, min, max = 0.067327386 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942151 0 0.51101402 water fraction, min, max = 0.067328364 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942249 0 0.51101729 water fraction, min, max = 0.067327386 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942151 0 0.51101403 water fraction, min, max = 0.067328364 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983507e-08, Final residual = 1.0098094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548275e-09, Final residual = 2.6299904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.73 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.10887191 max: 0.59985901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.2537458 Time = 3592.59 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 = 0.14942053 0 0.51101063 water fraction, min, max = 0.06732934 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941955 0 0.51100729 water fraction, min, max = 0.067330316 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942053 0 0.51101063 water fraction, min, max = 0.067329338 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941956 0 0.51100741 water fraction, min, max = 0.067330314 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098052e-06, Final residual = 8.8412233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8985767e-09, Final residual = 1.8944699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942053 0 0.51101063 water fraction, min, max = 0.06732934 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941956 0 0.51100736 water fraction, min, max = 0.067330318 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942053 0 0.51101063 water fraction, min, max = 0.06732934 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941956 0 0.51100737 water fraction, min, max = 0.067330318 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973855e-08, Final residual = 9.9921676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592337e-09, Final residual = 2.7759859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.07 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.10889003 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 1.2537458 Time = 3593.84 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 = 0.14941858 0 0.51100397 water fraction, min, max = 0.067331294 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494176 0 0.51100063 water fraction, min, max = 0.067332269 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941858 0 0.51100397 water fraction, min, max = 0.067331291 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494176 0 0.51100075 water fraction, min, max = 0.067332267 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091981e-06, Final residual = 8.837126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8871965e-09, Final residual = 1.8896106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941858 0 0.51100397 water fraction, min, max = 0.067331294 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494176 0 0.51100071 water fraction, min, max = 0.067332271 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941858 0 0.51100397 water fraction, min, max = 0.067331294 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494176 0 0.51100071 water fraction, min, max = 0.067332271 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953632e-08, Final residual = 9.7462939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517848e-09, Final residual = 2.8970539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.4 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.10888506 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.2537458 Time = 3595.1 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 = 0.14941662 0 0.51099732 water fraction, min, max = 0.067333247 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941565 0 0.51099398 water fraction, min, max = 0.067334222 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941662 0 0.51099732 water fraction, min, max = 0.067333244 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941565 0 0.51099409 water fraction, min, max = 0.06733422 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086866e-06, Final residual = 8.8329513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.87785e-09, Final residual = 1.8844183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941663 0 0.51099732 water fraction, min, max = 0.067333247 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941565 0 0.51099405 water fraction, min, max = 0.067334224 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941663 0 0.51099732 water fraction, min, max = 0.067333247 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941565 0 0.51099405 water fraction, min, max = 0.067334224 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.788209e-08, Final residual = 9.9267772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483411e-09, Final residual = 2.8220427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.72 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.10888009 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.2537458 Time = 3596.35 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 = 0.14941467 0 0.51099066 water fraction, min, max = 0.067335199 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494137 0 0.51098733 water fraction, min, max = 0.067336174 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941467 0 0.51099066 water fraction, min, max = 0.067335197 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494137 0 0.51098744 water fraction, min, max = 0.067336172 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081126e-06, Final residual = 8.8317768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8752338e-09, Final residual = 1.9383978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941467 0 0.51099066 water fraction, min, max = 0.067335199 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494137 0 0.5109874 water fraction, min, max = 0.067336176 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941467 0 0.51099066 water fraction, min, max = 0.067335199 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494137 0 0.5109874 water fraction, min, max = 0.067336176 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7895592e-08, Final residual = 9.8024024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638416e-09, Final residual = 2.8011126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.07 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.10887512 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.2540119 Time = 3597.6 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 = 0.14941272 0 0.51098401 water fraction, min, max = 0.067337151 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941175 0 0.51098067 water fraction, min, max = 0.067338125 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941272 0 0.51098401 water fraction, min, max = 0.067337148 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941175 0 0.51098079 water fraction, min, max = 0.067338123 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078654e-06, Final residual = 8.8283562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860906e-09, Final residual = 1.8711111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941272 0 0.51098401 water fraction, min, max = 0.067337151 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941175 0 0.51098075 water fraction, min, max = 0.067338127 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941272 0 0.51098401 water fraction, min, max = 0.067337151 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941175 0 0.51098075 water fraction, min, max = 0.067338127 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7816366e-08, Final residual = 1.0046038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691009e-09, Final residual = 2.5623371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.39 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.10889327 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.2540119 Time = 3598.86 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 = 0.14941077 0 0.51097736 water fraction, min, max = 0.067339102 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940979 0 0.51097403 water fraction, min, max = 0.067340076 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941077 0 0.51097736 water fraction, min, max = 0.0673391 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494098 0 0.51097414 water fraction, min, max = 0.067340074 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072355e-06, Final residual = 8.8255748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8875203e-09, Final residual = 1.9005879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941077 0 0.51097736 water fraction, min, max = 0.067339102 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494098 0 0.5109741 water fraction, min, max = 0.067340078 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941077 0 0.51097736 water fraction, min, max = 0.067339102 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494098 0 0.5109741 water fraction, min, max = 0.067340078 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829551e-08, Final residual = 9.9408355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479162e-09, Final residual = 2.7036759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.71 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.10888831 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.2540119 Time = 3600.11 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 = 0.14940882 0 0.51097071 water fraction, min, max = 0.067341053 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940784 0 0.51096738 water fraction, min, max = 0.067342027 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940882 0 0.51097071 water fraction, min, max = 0.06734105 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940785 0 0.51096749 water fraction, min, max = 0.067342024 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066887e-06, Final residual = 8.8235229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8593839e-09, Final residual = 1.939259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940882 0 0.51097071 water fraction, min, max = 0.067341053 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940784 0 0.51096745 water fraction, min, max = 0.067342028 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940882 0 0.51097071 water fraction, min, max = 0.067341052 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940784 0 0.51096745 water fraction, min, max = 0.067342028 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818289e-08, Final residual = 9.7982241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530435e-09, Final residual = 2.7832984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.06 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.10888335 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.2540119 Time = 3601.37 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 = 0.14940687 0 0.51096407 water fraction, min, max = 0.067343003 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940589 0 0.51096073 water fraction, min, max = 0.067343976 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940687 0 0.51096407 water fraction, min, max = 0.067343 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494059 0 0.51096085 water fraction, min, max = 0.067343974 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061206e-06, Final residual = 8.8190782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653715e-09, Final residual = 1.896305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940687 0 0.51096407 water fraction, min, max = 0.067343002 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494059 0 0.51096081 water fraction, min, max = 0.067343978 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940687 0 0.51096407 water fraction, min, max = 0.067343002 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494059 0 0.51096081 water fraction, min, max = 0.067343978 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746233e-08, Final residual = 9.9713672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628029e-09, Final residual = 2.6869113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.4 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.10887839 max: 0.59988149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.2540119 Time = 3602.62 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 = 0.14940492 0 0.51095742 water fraction, min, max = 0.067344952 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940395 0 0.51095409 water fraction, min, max = 0.067345925 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940492 0 0.51095742 water fraction, min, max = 0.067344949 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940395 0 0.51095421 water fraction, min, max = 0.067345923 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055361e-06, Final residual = 8.8145525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8479551e-09, Final residual = 1.9245536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940492 0 0.51095742 water fraction, min, max = 0.067344952 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940395 0 0.51095416 water fraction, min, max = 0.067345927 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940492 0 0.51095742 water fraction, min, max = 0.067344951 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940395 0 0.51095417 water fraction, min, max = 0.067345927 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765536e-08, Final residual = 9.6097533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610146e-09, Final residual = 2.9827668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.68 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.10887343 max: 0.59985253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.2542785 Time = 3603.87 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 = 0.14940297 0 0.51095078 water fraction, min, max = 0.067346901 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149402 0 0.51094745 water fraction, min, max = 0.067347873 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940297 0 0.51095078 water fraction, min, max = 0.067346898 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149402 0 0.51094756 water fraction, min, max = 0.067347871 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053618e-06, Final residual = 8.8143066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8615573e-09, Final residual = 1.9321409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940297 0 0.51095078 water fraction, min, max = 0.0673469 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149402 0 0.51094752 water fraction, min, max = 0.067347875 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940297 0 0.51095078 water fraction, min, max = 0.0673469 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149402 0 0.51094752 water fraction, min, max = 0.067347875 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747343e-08, Final residual = 9.8280329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591507e-09, Final residual = 2.8239341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.02 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.10889161 max: 0.59995107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.2542785 Time = 3605.13 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 = 0.14940102 0 0.51094414 water fraction, min, max = 0.067348849 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940005 0 0.51094081 water fraction, min, max = 0.067349821 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940102 0 0.51094414 water fraction, min, max = 0.067348846 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940005 0 0.51094093 water fraction, min, max = 0.067349819 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047259e-06, Final residual = 8.8102618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8394847e-09, Final residual = 1.9276899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940102 0 0.51094414 water fraction, min, max = 0.067348848 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940005 0 0.51094088 water fraction, min, max = 0.067349823 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940102 0 0.51094414 water fraction, min, max = 0.067348848 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940005 0 0.51094089 water fraction, min, max = 0.067349823 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691765e-08, Final residual = 9.9885843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598724e-09, Final residual = 2.6029021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.36 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.10888666 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.2542785 Time = 3606.38 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 = 0.14939908 0 0.5109375 water fraction, min, max = 0.067350796 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493981 0 0.51093418 water fraction, min, max = 0.067351768 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939908 0 0.5109375 water fraction, min, max = 0.067350794 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493981 0 0.51093429 water fraction, min, max = 0.067351766 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041359e-06, Final residual = 8.8074994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426615e-09, Final residual = 1.8989274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939908 0 0.5109375 water fraction, min, max = 0.067350796 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493981 0 0.51093425 water fraction, min, max = 0.06735177 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939908 0 0.5109375 water fraction, min, max = 0.067350796 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493981 0 0.51093425 water fraction, min, max = 0.06735177 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7640552e-08, Final residual = 9.8852176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596543e-09, Final residual = 2.7682434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.68 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.10888171 max: 0.59989319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.2542785 Time = 3607.64 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 = 0.14939713 0 0.51093087 water fraction, min, max = 0.067352743 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939616 0 0.51092754 water fraction, min, max = 0.067353715 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939713 0 0.51093087 water fraction, min, max = 0.06735274 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939616 0 0.51092766 water fraction, min, max = 0.067353713 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035853e-06, Final residual = 8.8028778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513926e-09, Final residual = 1.9198647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939713 0 0.51093087 water fraction, min, max = 0.067352743 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939616 0 0.51092761 water fraction, min, max = 0.067353717 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939713 0 0.51093087 water fraction, min, max = 0.067352743 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939616 0 0.51092762 water fraction, min, max = 0.067353717 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630089e-08, Final residual = 9.8783343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678199e-09, Final residual = 2.7053086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.01 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.10887676 max: 0.59986427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.2545453 Time = 3608.89 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 = 0.14939518 0 0.51092423 water fraction, min, max = 0.067354689 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939421 0 0.51092091 water fraction, min, max = 0.067355661 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939518 0 0.51092423 water fraction, min, max = 0.067354687 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939421 0 0.51092102 water fraction, min, max = 0.067355659 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033662e-06, Final residual = 8.8029039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8459273e-09, Final residual = 1.8893116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939518 0 0.51092424 water fraction, min, max = 0.067354689 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939421 0 0.51092098 water fraction, min, max = 0.067355663 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939518 0 0.51092424 water fraction, min, max = 0.067354689 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939421 0 0.51092098 water fraction, min, max = 0.067355663 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7619228e-08, Final residual = 9.7682484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061883e-09, Final residual = 2.7886774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.36 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.10889497 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.2545453 Time = 3610.15 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 = 0.14939324 0 0.5109176 water fraction, min, max = 0.067356635 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939226 0 0.51091428 water fraction, min, max = 0.067357606 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939324 0 0.5109176 water fraction, min, max = 0.067356632 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939227 0 0.51091439 water fraction, min, max = 0.067357604 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027431e-06, Final residual = 8.7984342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8061884e-09, Final residual = 1.9220145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939324 0 0.5109176 water fraction, min, max = 0.067356635 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939227 0 0.51091435 water fraction, min, max = 0.067357608 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939324 0 0.5109176 water fraction, min, max = 0.067356635 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939227 0 0.51091435 water fraction, min, max = 0.067357608 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596457e-08, Final residual = 9.8929697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617369e-09, Final residual = 2.6787732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.69 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.10889002 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.2545453 Time = 3611.4 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 = 0.14939129 0 0.51091097 water fraction, min, max = 0.06735858 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939032 0 0.51090765 water fraction, min, max = 0.067359551 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939129 0 0.51091097 water fraction, min, max = 0.067358577 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939032 0 0.51090776 water fraction, min, max = 0.067359549 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022056e-06, Final residual = 8.7952931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8349482e-09, Final residual = 1.8753806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939129 0 0.51091097 water fraction, min, max = 0.06735858 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939032 0 0.51090772 water fraction, min, max = 0.067359553 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939129 0 0.51091097 water fraction, min, max = 0.06735858 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939032 0 0.51090772 water fraction, min, max = 0.067359553 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521631e-08, Final residual = 9.8692418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508482e-09, Final residual = 2.7436578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.04 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.10888508 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.2545453 Time = 3612.66 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 = 0.14938935 0 0.51090435 water fraction, min, max = 0.067360524 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938838 0 0.51090102 water fraction, min, max = 0.067361495 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938935 0 0.51090435 water fraction, min, max = 0.067360522 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938838 0 0.51090114 water fraction, min, max = 0.067361493 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016448e-06, Final residual = 8.7927876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318525e-09, Final residual = 1.8969511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938935 0 0.51090435 water fraction, min, max = 0.067360524 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938838 0 0.51090109 water fraction, min, max = 0.067361497 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938935 0 0.51090435 water fraction, min, max = 0.067360524 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938838 0 0.5109011 water fraction, min, max = 0.067361497 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7498713e-08, Final residual = 9.9720632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591764e-09, Final residual = 2.6533926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.3 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.10888013 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.2545453 Time = 3613.91 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 = 0.1493874 0 0.51089772 water fraction, min, max = 0.067362468 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938643 0 0.5108944 water fraction, min, max = 0.067363438 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493874 0 0.51089772 water fraction, min, max = 0.067362465 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938643 0 0.51089451 water fraction, min, max = 0.067363436 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011012e-06, Final residual = 8.7884124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120094e-09, Final residual = 1.8959406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493874 0 0.51089772 water fraction, min, max = 0.067362468 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938643 0 0.51089447 water fraction, min, max = 0.06736344 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493874 0 0.51089772 water fraction, min, max = 0.067362468 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938643 0 0.51089447 water fraction, min, max = 0.06736344 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467025e-08, Final residual = 9.8863861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591856e-09, Final residual = 2.7166621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.65 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.10887519 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.2548126 Time = 3615.16 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 = 0.14938546 0 0.5108911 water fraction, min, max = 0.067364411 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938449 0 0.51088778 water fraction, min, max = 0.067365381 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938546 0 0.5108911 water fraction, min, max = 0.067364409 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938449 0 0.51088789 water fraction, min, max = 0.067365379 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008576e-06, Final residual = 8.7887339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457982e-09, Final residual = 1.9040696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938546 0 0.5108911 water fraction, min, max = 0.067364411 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938449 0 0.51088785 water fraction, min, max = 0.067365383 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938546 0 0.5108911 water fraction, min, max = 0.067364411 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938449 0 0.51088785 water fraction, min, max = 0.067365383 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7478769e-08, Final residual = 9.7505747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585085e-09, Final residual = 2.8461652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.96 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.10889345 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.2548126 Time = 3616.42 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 = 0.14938352 0 0.51088448 water fraction, min, max = 0.067366354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938255 0 0.51088116 water fraction, min, max = 0.067367324 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938352 0 0.51088448 water fraction, min, max = 0.067366351 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938255 0 0.51088127 water fraction, min, max = 0.067367322 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002648e-06, Final residual = 8.7835735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190323e-09, Final residual = 1.8995195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938352 0 0.51088448 water fraction, min, max = 0.067366354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938255 0 0.51088123 water fraction, min, max = 0.067367326 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938352 0 0.51088448 water fraction, min, max = 0.067366354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938255 0 0.51088123 water fraction, min, max = 0.067367326 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452264e-08, Final residual = 9.6461901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717543e-09, Final residual = 2.8936083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.29 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.10888851 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.2548126 Time = 3617.67 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 = 0.14938158 0 0.51087786 water fraction, min, max = 0.067368296 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938061 0 0.51087454 water fraction, min, max = 0.067369265 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938158 0 0.51087786 water fraction, min, max = 0.067368293 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938061 0 0.51087465 water fraction, min, max = 0.067369263 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996956e-06, Final residual = 8.7804338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8242254e-09, Final residual = 1.9568472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938158 0 0.51087786 water fraction, min, max = 0.067368296 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938061 0 0.51087461 water fraction, min, max = 0.067369267 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938158 0 0.51087786 water fraction, min, max = 0.067368296 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938061 0 0.51087461 water fraction, min, max = 0.067369267 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452891e-08, Final residual = 9.7576219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670394e-09, Final residual = 2.9656894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.49 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.10888357 max: 0.59988864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.2548126 Time = 3618.93 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 = 0.14937963 0 0.51087124 water fraction, min, max = 0.067370237 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937866 0 0.51086792 water fraction, min, max = 0.067371206 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937963 0 0.51087124 water fraction, min, max = 0.067370235 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937867 0 0.51086804 water fraction, min, max = 0.067371204 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991653e-06, Final residual = 8.7774506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183223e-09, Final residual = 1.9178655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937964 0 0.51087124 water fraction, min, max = 0.067370237 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937866 0 0.51086799 water fraction, min, max = 0.067371208 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937964 0 0.51087124 water fraction, min, max = 0.067370237 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937867 0 0.510868 water fraction, min, max = 0.067371208 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372761e-08, Final residual = 9.9493986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548468e-09, Final residual = 2.6556886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.83 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.10887863 max: 0.5998598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.2550802 Time = 3620.18 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 = 0.14937769 0 0.51086463 water fraction, min, max = 0.067372178 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937672 0 0.51086131 water fraction, min, max = 0.067373147 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937769 0 0.51086463 water fraction, min, max = 0.067372175 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937673 0 0.51086142 water fraction, min, max = 0.067373145 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989022e-06, Final residual = 8.7786371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139264e-09, Final residual = 1.8958671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937769 0 0.51086463 water fraction, min, max = 0.067372178 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937672 0 0.51086138 water fraction, min, max = 0.067373149 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937769 0 0.51086463 water fraction, min, max = 0.067372178 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937672 0 0.51086138 water fraction, min, max = 0.067373149 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339589e-08, Final residual = 9.9530736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508907e-09, Final residual = 2.6438778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.14 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.10889692 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.2550802 Time = 3621.44 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 = 0.14937575 0 0.51085801 water fraction, min, max = 0.067374118 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937478 0 0.5108547 water fraction, min, max = 0.067375087 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937575 0 0.51085801 water fraction, min, max = 0.067374116 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937479 0 0.51085481 water fraction, min, max = 0.067375085 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983072e-06, Final residual = 8.7727818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222054e-09, Final residual = 1.8868036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937575 0 0.51085801 water fraction, min, max = 0.067374118 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937478 0 0.51085477 water fraction, min, max = 0.067375089 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937575 0 0.51085801 water fraction, min, max = 0.067374118 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937478 0 0.51085477 water fraction, min, max = 0.067375089 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318355e-08, Final residual = 9.765413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521877e-09, Final residual = 2.6991544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.46 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.10889198 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.2550802 Time = 3622.69 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 = 0.14937381 0 0.5108514 water fraction, min, max = 0.067376058 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937284 0 0.51084809 water fraction, min, max = 0.067377026 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937381 0 0.5108514 water fraction, min, max = 0.067376055 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937285 0 0.5108482 water fraction, min, max = 0.067377024 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977542e-06, Final residual = 8.7695607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017218e-09, Final residual = 1.8970926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937381 0 0.5108514 water fraction, min, max = 0.067376058 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937285 0 0.51084816 water fraction, min, max = 0.067377028 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937381 0 0.5108514 water fraction, min, max = 0.067376058 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937285 0 0.51084816 water fraction, min, max = 0.067377028 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7290401e-08, Final residual = 9.9449235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493806e-09, Final residual = 2.6143187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.81 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.10888705 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 1.2550802 Time = 3623.95 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 = 0.14937187 0 0.51084479 water fraction, min, max = 0.067377997 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937091 0 0.51084148 water fraction, min, max = 0.067378965 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937187 0 0.51084479 water fraction, min, max = 0.067377994 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937091 0 0.51084159 water fraction, min, max = 0.067378963 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971869e-06, Final residual = 8.7652893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8100523e-09, Final residual = 1.8973004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937188 0 0.51084479 water fraction, min, max = 0.067377997 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937091 0 0.51084155 water fraction, min, max = 0.067378967 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937188 0 0.51084479 water fraction, min, max = 0.067377997 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937091 0 0.51084155 water fraction, min, max = 0.067378967 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296393e-08, Final residual = 9.5039986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369275e-09, Final residual = 3.0262912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.14 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.10888212 max: 0.59987247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.2553482 Time = 3625.2 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 = 0.14936994 0 0.51083819 water fraction, min, max = 0.067379935 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936897 0 0.51083487 water fraction, min, max = 0.067380903 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936994 0 0.51083819 water fraction, min, max = 0.067379933 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936897 0 0.51083499 water fraction, min, max = 0.067380901 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970112e-06, Final residual = 8.7648478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7911389e-09, Final residual = 1.9256684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936994 0 0.51083819 water fraction, min, max = 0.067379935 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936897 0 0.51083494 water fraction, min, max = 0.067380905 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936994 0 0.51083819 water fraction, min, max = 0.067379935 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936897 0 0.51083495 water fraction, min, max = 0.067380905 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276158e-08, Final residual = 9.8003959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577217e-09, Final residual = 2.7664638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.46 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.10890044 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 1.2553482 Time = 3626.46 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 = 0.149368 0 0.51083158 water fraction, min, max = 0.067381873 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936703 0 0.51082827 water fraction, min, max = 0.067382841 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149368 0 0.51083158 water fraction, min, max = 0.067381871 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936703 0 0.51082838 water fraction, min, max = 0.067382839 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963699e-06, Final residual = 8.7615765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920542e-09, Final residual = 1.8835643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149368 0 0.51083158 water fraction, min, max = 0.067381873 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936703 0 0.51082834 water fraction, min, max = 0.067382843 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149368 0 0.51083158 water fraction, min, max = 0.067381873 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936703 0 0.51082834 water fraction, min, max = 0.067382843 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7198899e-08, Final residual = 9.738125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570578e-09, Final residual = 2.8743548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.8 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.10889551 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.2553482 Time = 3627.72 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 = 0.14936606 0 0.51082498 water fraction, min, max = 0.067383811 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936509 0 0.51082167 water fraction, min, max = 0.067384778 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936606 0 0.51082498 water fraction, min, max = 0.067383808 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493651 0 0.51082178 water fraction, min, max = 0.067384776 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958354e-06, Final residual = 8.7576969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8041119e-09, Final residual = 1.8828016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936606 0 0.51082498 water fraction, min, max = 0.06738381 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936509 0 0.51082174 water fraction, min, max = 0.06738478 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936606 0 0.51082498 water fraction, min, max = 0.06738381 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936509 0 0.51082174 water fraction, min, max = 0.06738478 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7184229e-08, Final residual = 9.6548004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384606e-09, Final residual = 2.9463113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.09 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.10889059 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.2553482 Time = 3628.97 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 = 0.14936412 0 0.51081838 water fraction, min, max = 0.067385747 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936316 0 0.51081507 water fraction, min, max = 0.067386714 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936412 0 0.51081838 water fraction, min, max = 0.067385745 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936316 0 0.51081518 water fraction, min, max = 0.067386712 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952861e-06, Final residual = 8.7537221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017906e-09, Final residual = 1.8987764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936413 0 0.51081838 water fraction, min, max = 0.067385747 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936316 0 0.51081514 water fraction, min, max = 0.067386716 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936413 0 0.51081838 water fraction, min, max = 0.067385747 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936316 0 0.51081514 water fraction, min, max = 0.067386716 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137624e-08, Final residual = 9.8039548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468488e-09, Final residual = 2.7379812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.42 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.10888567 max: 0.59988542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.2553482 Time = 3630.23 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 = 0.14936219 0 0.51081178 water fraction, min, max = 0.067387683 3.0178316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936122 0 0.51080847 water fraction, min, max = 0.067388649 3.1370253e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936219 0 0.51081178 water fraction, min, max = 0.06738768 3.2514783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936122 0 0.51080858 water fraction, min, max = 0.067388647 3.3706705e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946959e-06, Final residual = 8.7502429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7763667e-09, Final residual = 1.924196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936219 0 0.51081178 water fraction, min, max = 0.067387683 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936122 0 0.51080854 water fraction, min, max = 0.067388651 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936219 0 0.51081178 water fraction, min, max = 0.067387683 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936122 0 0.51080854 water fraction, min, max = 0.067388651 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111645e-08, Final residual = 9.9926357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515334e-09, Final residual = 2.5221769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.73 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.10888074 max: 0.59985667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.2556165 Time = 3631.48 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 = 0.14936025 0 0.51080518 water fraction, min, max = 0.067389619 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935929 0 0.51080188 water fraction, min, max = 0.067390585 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936025 0 0.51080518 water fraction, min, max = 0.067389616 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935929 0 0.51080199 water fraction, min, max = 0.067390583 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944854e-06, Final residual = 8.7498943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058274e-09, Final residual = 1.900816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936025 0 0.51080518 water fraction, min, max = 0.067389618 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935929 0 0.51080195 water fraction, min, max = 0.067390587 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936025 0 0.51080518 water fraction, min, max = 0.067389618 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935929 0 0.51080195 water fraction, min, max = 0.067390586 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104726e-08, Final residual = 9.8428889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547774e-09, Final residual = 2.7228647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.95 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.1088991 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.2556165 Time = 3632.74 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 = 0.14935832 0 0.51079859 water fraction, min, max = 0.067391553 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935735 0 0.51079528 water fraction, min, max = 0.067392519 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935832 0 0.51079859 water fraction, min, max = 0.067391551 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935735 0 0.5107954 water fraction, min, max = 0.067392517 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939142e-06, Final residual = 8.7460444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.782826e-09, Final residual = 1.9222679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935832 0 0.51079859 water fraction, min, max = 0.067391553 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935735 0 0.51079535 water fraction, min, max = 0.067392521 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935832 0 0.51079859 water fraction, min, max = 0.067391553 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935735 0 0.51079536 water fraction, min, max = 0.067392521 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7110312e-08, Final residual = 9.7807628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472643e-09, Final residual = 2.7797153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.29 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.10889418 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.2556165 Time = 3633.99 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 = 0.14935638 0 0.510792 water fraction, min, max = 0.067393488 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935542 0 0.51078869 water fraction, min, max = 0.067394453 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935638 0 0.510792 water fraction, min, max = 0.067393485 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935542 0 0.5107888 water fraction, min, max = 0.067394451 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933523e-06, Final residual = 8.7459786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869162e-09, Final residual = 1.8924309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935638 0 0.510792 water fraction, min, max = 0.067393487 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935542 0 0.51078876 water fraction, min, max = 0.067394455 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935638 0 0.510792 water fraction, min, max = 0.067393487 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935542 0 0.51078876 water fraction, min, max = 0.067394455 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7031303e-08, Final residual = 9.9092987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575842e-09, Final residual = 2.6488464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.61 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.10888926 max: 0.59989869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.2556165 Time = 3635.25 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 = 0.14935445 0 0.51078541 water fraction, min, max = 0.067395421 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935348 0 0.5107821 water fraction, min, max = 0.067396386 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935445 0 0.51078541 water fraction, min, max = 0.067395418 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935349 0 0.51078221 water fraction, min, max = 0.067396384 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392729e-06, Final residual = 8.7398325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837186e-09, Final residual = 1.8495975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935445 0 0.51078541 water fraction, min, max = 0.067395421 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935349 0 0.51078217 water fraction, min, max = 0.067396388 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935445 0 0.51078541 water fraction, min, max = 0.067395421 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935349 0 0.51078217 water fraction, min, max = 0.067396388 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984455e-08, Final residual = 9.7556152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039891e-09, Final residual = 2.7802827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.94 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.10888435 max: 0.59986998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.2558852 Time = 3636.5 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 = 0.14935252 0 0.51077882 water fraction, min, max = 0.067397354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935155 0 0.51077551 water fraction, min, max = 0.067398319 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935252 0 0.51077882 water fraction, min, max = 0.067397351 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935155 0 0.51077563 water fraction, min, max = 0.067398317 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925754e-06, Final residual = 8.7379183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7634042e-09, Final residual = 1.8940667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935252 0 0.51077882 water fraction, min, max = 0.067397354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935155 0 0.51077558 water fraction, min, max = 0.067398321 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935252 0 0.51077882 water fraction, min, max = 0.067397354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935155 0 0.51077559 water fraction, min, max = 0.067398321 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012481e-08, Final residual = 9.7661654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555894e-09, Final residual = 2.6948286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.27 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.10890273 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.2558852 Time = 3637.76 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 = 0.14935059 0 0.51077223 water fraction, min, max = 0.067399287 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934962 0 0.51076893 water fraction, min, max = 0.067400251 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935059 0 0.51077223 water fraction, min, max = 0.067399284 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934962 0 0.51076904 water fraction, min, max = 0.067400249 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919777e-06, Final residual = 8.7362367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7714405e-09, Final residual = 1.86011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935059 0 0.51077223 water fraction, min, max = 0.067399286 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934962 0 0.510769 water fraction, min, max = 0.067400253 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935059 0 0.51077223 water fraction, min, max = 0.067399286 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934962 0 0.510769 water fraction, min, max = 0.067400253 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930176e-08, Final residual = 9.7580811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402137e-09, Final residual = 2.8046869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.61 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.10889782 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.2558852 Time = 3639.02 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 = 0.14934865 0 0.51076565 water fraction, min, max = 0.067401219 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934769 0 0.51076234 water fraction, min, max = 0.067402183 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934865 0 0.51076565 water fraction, min, max = 0.067401216 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934769 0 0.51076246 water fraction, min, max = 0.067402181 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914151e-06, Final residual = 8.7314993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667616e-09, Final residual = 1.8721339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934865 0 0.51076565 water fraction, min, max = 0.067401218 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934769 0 0.51076242 water fraction, min, max = 0.067402185 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934865 0 0.51076565 water fraction, min, max = 0.067401218 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934769 0 0.51076242 water fraction, min, max = 0.067402185 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932459e-08, Final residual = 9.5813149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377516e-09, Final residual = 2.8947523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.92 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.10889291 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.2558852 Time = 3640.27 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 = 0.14934672 0 0.51075906 water fraction, min, max = 0.06740315 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934576 0 0.51075576 water fraction, min, max = 0.067404114 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934672 0 0.51075906 water fraction, min, max = 0.067403147 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934576 0 0.51075588 water fraction, min, max = 0.067404112 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908872e-06, Final residual = 8.7288316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600698e-09, Final residual = 1.8706729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934672 0 0.51075906 water fraction, min, max = 0.067403149 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934576 0 0.51075583 water fraction, min, max = 0.067404116 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934672 0 0.51075906 water fraction, min, max = 0.067403149 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934576 0 0.51075584 water fraction, min, max = 0.067404116 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896263e-08, Final residual = 9.6652026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419773e-09, Final residual = 2.7470964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.25 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.108888 max: 0.59988357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.2558852 Time = 3641.53 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 = 0.14934479 0 0.51075248 water fraction, min, max = 0.06740508 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934383 0 0.51074919 water fraction, min, max = 0.067406044 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934479 0 0.51075248 water fraction, min, max = 0.067405078 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934383 0 0.5107493 water fraction, min, max = 0.067406042 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903087e-06, Final residual = 8.7262347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7710042e-09, Final residual = 1.8633712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934479 0 0.51075248 water fraction, min, max = 0.06740508 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934383 0 0.51074926 water fraction, min, max = 0.067406046 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934479 0 0.51075248 water fraction, min, max = 0.06740508 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934383 0 0.51074926 water fraction, min, max = 0.067406046 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.684533e-08, Final residual = 9.7760302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383822e-09, Final residual = 2.7399823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.58 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.1088831 max: 0.5998549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.2561543 Time = 3642.78 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 = 0.14934286 0 0.51074591 water fraction, min, max = 0.06740701 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493419 0 0.51074261 water fraction, min, max = 0.067407974 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934286 0 0.51074591 water fraction, min, max = 0.067407008 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493419 0 0.51074272 water fraction, min, max = 0.067407972 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901119e-06, Final residual = 8.724765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.765038e-09, Final residual = 1.8922886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934286 0 0.51074591 water fraction, min, max = 0.06740701 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493419 0 0.51074268 water fraction, min, max = 0.067407976 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934286 0 0.51074591 water fraction, min, max = 0.06740701 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493419 0 0.51074268 water fraction, min, max = 0.067407976 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6859531e-08, Final residual = 9.8390866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611084e-09, Final residual = 2.6214565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.93 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.10890152 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.2561543 Time = 3644.04 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 = 0.14934093 0 0.51073933 water fraction, min, max = 0.06740894 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933997 0 0.51073603 water fraction, min, max = 0.067409903 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934093 0 0.51073933 water fraction, min, max = 0.067408937 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933997 0 0.51073614 water fraction, min, max = 0.067409901 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894912e-06, Final residual = 8.7203394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7641526e-09, Final residual = 1.8828352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934093 0 0.51073933 water fraction, min, max = 0.067408939 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933997 0 0.5107361 water fraction, min, max = 0.067409905 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934093 0 0.51073933 water fraction, min, max = 0.067408939 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933997 0 0.51073611 water fraction, min, max = 0.067409905 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6814264e-08, Final residual = 9.8679049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043955e-09, Final residual = 2.5577005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.21 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.10889662 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=2.7021598e+15 -> dtScale=1.0001232 deltaT = 1.2561543 Time = 3645.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149339 0 0.51073276 water fraction, min, max = 0.067410869 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933804 0 0.51072946 water fraction, min, max = 0.067411831 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149339 0 0.51073276 water fraction, min, max = 0.067410866 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933804 0 0.51072957 water fraction, min, max = 0.067411829 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889392e-06, Final residual = 8.7177131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.746089e-09, Final residual = 1.9116378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149339 0 0.51073276 water fraction, min, max = 0.067410868 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933804 0 0.51072953 water fraction, min, max = 0.067411833 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149339 0 0.51073276 water fraction, min, max = 0.067410868 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933804 0 0.51072953 water fraction, min, max = 0.067411833 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785528e-08, Final residual = 9.8993255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378398e-09, Final residual = 2.6049664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.56 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.10889172 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.2561543 Time = 3646.55 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 = 0.14933708 0 0.51072618 water fraction, min, max = 0.067412797 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933611 0 0.51072289 water fraction, min, max = 0.067413759 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933708 0 0.51072618 water fraction, min, max = 0.067412794 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933611 0 0.510723 water fraction, min, max = 0.067413757 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388386e-06, Final residual = 8.7145689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7421974e-09, Final residual = 1.8651094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933708 0 0.51072618 water fraction, min, max = 0.067412796 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933611 0 0.51072296 water fraction, min, max = 0.067413761 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933708 0 0.51072618 water fraction, min, max = 0.067412796 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933611 0 0.51072296 water fraction, min, max = 0.067413761 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6747723e-08, Final residual = 9.6964081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429314e-09, Final residual = 2.7039475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.91 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.10888682 max: 0.59986885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 1.2564237 Time = 3647.81 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 = 0.14933515 0 0.51071961 water fraction, min, max = 0.067414724 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933418 0 0.51071632 water fraction, min, max = 0.067415687 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933515 0 0.51071961 water fraction, min, max = 0.067414722 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933419 0 0.51071643 water fraction, min, max = 0.067415685 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881867e-06, Final residual = 8.7129479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657206e-09, Final residual = 1.874565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933515 0 0.51071961 water fraction, min, max = 0.067414724 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933418 0 0.51071639 water fraction, min, max = 0.067415689 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933515 0 0.51071961 water fraction, min, max = 0.067414724 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933418 0 0.51071639 water fraction, min, max = 0.067415688 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752275e-08, Final residual = 9.6512726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443496e-09, Final residual = 2.7958842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.22 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.10890527 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 1.2564237 Time = 3649.07 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 = 0.14933322 0 0.51071304 water fraction, min, max = 0.067416652 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933226 0 0.51070975 water fraction, min, max = 0.067417613 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933322 0 0.51071304 water fraction, min, max = 0.067416649 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933226 0 0.51070986 water fraction, min, max = 0.067417611 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38761e-06, Final residual = 8.7093525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461065e-09, Final residual = 1.8741053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933322 0 0.51071305 water fraction, min, max = 0.067416651 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933226 0 0.51070982 water fraction, min, max = 0.067417615 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933322 0 0.51071305 water fraction, min, max = 0.067416651 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933226 0 0.51070982 water fraction, min, max = 0.067417615 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6706266e-08, Final residual = 9.797135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575646e-09, Final residual = 2.6738582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.56 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.10890037 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 1.2564237 Time = 3650.32 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 = 0.14933129 0 0.51070648 water fraction, min, max = 0.067418578 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933033 0 0.51070319 water fraction, min, max = 0.06741954 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933129 0 0.51070648 water fraction, min, max = 0.067418575 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933033 0 0.5107033 water fraction, min, max = 0.067419538 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870581e-06, Final residual = 8.7074709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669406e-09, Final residual = 1.8863471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933129 0 0.51070648 water fraction, min, max = 0.067418578 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933033 0 0.51070326 water fraction, min, max = 0.067419542 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933129 0 0.51070648 water fraction, min, max = 0.067418578 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933033 0 0.51070326 water fraction, min, max = 0.067419541 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687198e-08, Final residual = 9.8438472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631867e-09, Final residual = 2.6417972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.89 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.10889548 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.2564237 Time = 3651.58 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 = 0.14932937 0 0.51069991 water fraction, min, max = 0.067420504 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932841 0 0.51069662 water fraction, min, max = 0.067421465 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932937 0 0.51069991 water fraction, min, max = 0.067420501 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932841 0 0.51069674 water fraction, min, max = 0.067421463 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.386483e-06, Final residual = 8.7024528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261354e-09, Final residual = 1.8775524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932937 0 0.51069992 water fraction, min, max = 0.067420503 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932841 0 0.51069669 water fraction, min, max = 0.067421467 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932937 0 0.51069992 water fraction, min, max = 0.067420503 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932841 0 0.5106967 water fraction, min, max = 0.067421467 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.663451e-08, Final residual = 9.8754651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439756e-09, Final residual = 2.568691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.23 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.10889058 max: 0.59988308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.2564237 Time = 3652.83 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 = 0.14932744 0 0.51069335 water fraction, min, max = 0.067422429 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932648 0 0.51069006 water fraction, min, max = 0.06742339 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932744 0 0.51069335 water fraction, min, max = 0.067422426 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932648 0 0.51069018 water fraction, min, max = 0.067423388 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859235e-06, Final residual = 8.7015609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530048e-09, Final residual = 1.8926596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932744 0 0.51069335 water fraction, min, max = 0.067422429 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932648 0 0.51069013 water fraction, min, max = 0.067423392 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932744 0 0.51069335 water fraction, min, max = 0.067422428 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932648 0 0.51069014 water fraction, min, max = 0.067423392 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631298e-08, Final residual = 9.8314561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604926e-09, Final residual = 2.7158925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.53 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.10888569 max: 0.5998545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 1.2566936 Time = 3654.09 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 = 0.14932552 0 0.51068679 water fraction, min, max = 0.067424354 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932456 0 0.5106835 water fraction, min, max = 0.067425314 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932552 0 0.51068679 water fraction, min, max = 0.067424351 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932456 0 0.51068362 water fraction, min, max = 0.067425312 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857373e-06, Final residual = 8.6987517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345192e-09, Final residual = 1.870967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932552 0 0.51068679 water fraction, min, max = 0.067424353 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932456 0 0.51068357 water fraction, min, max = 0.067425316 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932552 0 0.51068679 water fraction, min, max = 0.067424353 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932456 0 0.51068358 water fraction, min, max = 0.067425316 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591483e-08, Final residual = 9.7037012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483718e-09, Final residual = 2.8290801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.83 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.10890419 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.2566936 Time = 3655.35 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 = 0.14932359 0 0.51068023 water fraction, min, max = 0.067426278 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932263 0 0.51067695 water fraction, min, max = 0.067427238 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932359 0 0.51068023 water fraction, min, max = 0.067426275 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932263 0 0.51067706 water fraction, min, max = 0.067427236 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851526e-06, Final residual = 8.6952082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523016e-09, Final residual = 1.9105164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932359 0 0.51068024 water fraction, min, max = 0.067426277 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932263 0 0.51067702 water fraction, min, max = 0.06742724 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932359 0 0.51068024 water fraction, min, max = 0.067426277 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932263 0 0.51067702 water fraction, min, max = 0.06742724 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604706e-08, Final residual = 9.6435076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425708e-09, Final residual = 2.8266868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.2 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.1088993 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.2566936 Time = 3656.6 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 = 0.14932167 0 0.51067368 water fraction, min, max = 0.067428201 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932071 0 0.51067039 water fraction, min, max = 0.067429161 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932167 0 0.51067368 water fraction, min, max = 0.067428199 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932071 0 0.5106705 water fraction, min, max = 0.067429159 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845948e-06, Final residual = 8.6926912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.735345e-09, Final residual = 1.8911721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932167 0 0.51067368 water fraction, min, max = 0.067428201 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932071 0 0.51067046 water fraction, min, max = 0.067429163 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932167 0 0.51067368 water fraction, min, max = 0.067428201 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932071 0 0.51067046 water fraction, min, max = 0.067429163 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544337e-08, Final residual = 9.671224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391693e-09, Final residual = 2.7930997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.53 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.10889441 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.2566936 Time = 3657.86 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 = 0.14931975 0 0.51066712 water fraction, min, max = 0.067430124 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931879 0 0.51066384 water fraction, min, max = 0.067431084 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931975 0 0.51066712 water fraction, min, max = 0.067430121 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931879 0 0.51066395 water fraction, min, max = 0.067431082 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840286e-06, Final residual = 8.6887816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057663e-09, Final residual = 1.8849307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931975 0 0.51066713 water fraction, min, max = 0.067430124 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931879 0 0.51066391 water fraction, min, max = 0.067431086 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931975 0 0.51066713 water fraction, min, max = 0.067430124 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931879 0 0.51066391 water fraction, min, max = 0.067431086 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494064e-08, Final residual = 9.8233591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062241e-09, Final residual = 2.5745012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.85 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.10888952 max: 0.59986909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 1.2569638 Time = 3659.12 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 = 0.14931783 0 0.51066057 water fraction, min, max = 0.067432046 3.0178493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931686 0 0.51065729 water fraction, min, max = 0.067433006 3.1365633e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931783 0 0.51066057 water fraction, min, max = 0.067432044 3.2505013e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931687 0 0.5106574 water fraction, min, max = 0.067433004 3.3692139e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837912e-06, Final residual = 8.6877307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7505951e-09, Final residual = 1.9138685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931783 0 0.51066057 water fraction, min, max = 0.067432046 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931687 0 0.51065736 water fraction, min, max = 0.067433008 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931783 0 0.51066057 water fraction, min, max = 0.067432046 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931687 0 0.51065736 water fraction, min, max = 0.067433008 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6522616e-08, Final residual = 9.813802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497633e-09, Final residual = 2.7186484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.2 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.10890805 max: 0.59996952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.2569638 Time = 3660.38 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 = 0.1493159 0 0.51065402 water fraction, min, max = 0.067433968 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931494 0 0.51065074 water fraction, min, max = 0.067434927 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493159 0 0.51065402 water fraction, min, max = 0.067433965 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931495 0 0.51065085 water fraction, min, max = 0.067434925 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832421e-06, Final residual = 8.684406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7128131e-09, Final residual = 1.8786532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493159 0 0.51065402 water fraction, min, max = 0.067433968 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931494 0 0.51065081 water fraction, min, max = 0.067434929 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493159 0 0.51065402 water fraction, min, max = 0.067433968 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931494 0 0.51065081 water fraction, min, max = 0.067434929 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.647646e-08, Final residual = 9.8097722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649924e-09, Final residual = 2.5807939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.49 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.10890317 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.2569638 Time = 3661.63 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 = 0.14931398 0 0.51064747 water fraction, min, max = 0.067435889 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931302 0 0.51064419 water fraction, min, max = 0.067436848 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931398 0 0.51064747 water fraction, min, max = 0.067435887 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931302 0 0.5106443 water fraction, min, max = 0.067436846 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826834e-06, Final residual = 8.6808415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981204e-09, Final residual = 1.9013598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931398 0 0.51064748 water fraction, min, max = 0.067435889 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931302 0 0.51064426 water fraction, min, max = 0.06743685 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931398 0 0.51064748 water fraction, min, max = 0.067435889 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931302 0 0.51064426 water fraction, min, max = 0.06743685 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6440181e-08, Final residual = 9.7677025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431341e-09, Final residual = 2.6129363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.84 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.10889828 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.2569638 Time = 3662.89 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 = 0.14931206 0 0.51064093 water fraction, min, max = 0.06743781 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493111 0 0.51063765 water fraction, min, max = 0.067438768 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931206 0 0.51064093 water fraction, min, max = 0.067437807 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493111 0 0.51063776 water fraction, min, max = 0.067438766 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821052e-06, Final residual = 8.6774055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7165979e-09, Final residual = 1.8778801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931206 0 0.51064093 water fraction, min, max = 0.067437809 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493111 0 0.51063772 water fraction, min, max = 0.06743877 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931206 0 0.51064093 water fraction, min, max = 0.067437809 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493111 0 0.51063772 water fraction, min, max = 0.06743877 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424977e-08, Final residual = 9.4990912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414594e-09, Final residual = 3.1350293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.17 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.10889341 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 1.2569638 Time = 3664.15 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 = 0.14931014 0 0.51063439 water fraction, min, max = 0.06743973 3.0166083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930918 0 0.5106311 water fraction, min, max = 0.067440688 3.0715887e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931014 0 0.51063439 water fraction, min, max = 0.067439727 3.1242752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930919 0 0.51063122 water fraction, min, max = 0.067440686 3.1792549e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816038e-06, Final residual = 8.6753616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086228e-09, Final residual = 1.8898036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931014 0 0.51063439 water fraction, min, max = 0.067439729 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930918 0 0.51063117 water fraction, min, max = 0.06744069 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931014 0 0.51063439 water fraction, min, max = 0.067439729 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930918 0 0.51063118 water fraction, min, max = 0.06744069 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398345e-08, Final residual = 9.6456925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410955e-09, Final residual = 2.8138427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.51 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.10888853 max: 0.59985546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.2572344 Time = 3665.4 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 = 0.14930822 0 0.51062784 water fraction, min, max = 0.067441649 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930726 0 0.51062456 water fraction, min, max = 0.067442607 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930822 0 0.51062784 water fraction, min, max = 0.067441646 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930727 0 0.51062468 water fraction, min, max = 0.067442605 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813575e-06, Final residual = 8.6727896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6908829e-09, Final residual = 1.8919602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930822 0 0.51062784 water fraction, min, max = 0.067441649 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930726 0 0.51062463 water fraction, min, max = 0.067442609 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930822 0 0.51062784 water fraction, min, max = 0.067441648 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930726 0 0.51062464 water fraction, min, max = 0.067442609 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.634711e-08, Final residual = 9.7796482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325975e-09, Final residual = 2.5981117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.8 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.10890709 max: 0.59995611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.2572344 Time = 3666.66 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 = 0.1493063 0 0.5106213 water fraction, min, max = 0.067443568 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930535 0 0.51061802 water fraction, min, max = 0.067444525 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493063 0 0.5106213 water fraction, min, max = 0.067443565 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930535 0 0.51061814 water fraction, min, max = 0.067444523 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807863e-06, Final residual = 8.6704209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7176931e-09, Final residual = 1.8649043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493063 0 0.5106213 water fraction, min, max = 0.067443567 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930535 0 0.51061809 water fraction, min, max = 0.067444527 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493063 0 0.5106213 water fraction, min, max = 0.067443567 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930535 0 0.5106181 water fraction, min, max = 0.067444527 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354806e-08, Final residual = 9.3637974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296228e-09, Final residual = 2.9422642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.13 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.10890222 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.2572344 Time = 3667.92 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 = 0.14930439 0 0.51061477 water fraction, min, max = 0.067445486 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930343 0 0.51061149 water fraction, min, max = 0.067446443 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930439 0 0.51061477 water fraction, min, max = 0.067445483 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930343 0 0.5106116 water fraction, min, max = 0.067446441 3.0154616e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802726e-06, Final residual = 8.6673248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7001994e-09, Final residual = 1.8520563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930439 0 0.51061477 water fraction, min, max = 0.067445486 3.0166099e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930343 0 0.51061156 water fraction, min, max = 0.067446445 3.0166099e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930439 0 0.51061477 water fraction, min, max = 0.067445485 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930343 0 0.51061156 water fraction, min, max = 0.067446445 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289996e-08, Final residual = 9.606527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498267e-09, Final residual = 2.8594797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.46 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.10889734 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 1.2572344 Time = 3669.18 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 = 0.14930247 0 0.51060823 water fraction, min, max = 0.067447403 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930151 0 0.51060495 water fraction, min, max = 0.06744836 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930247 0 0.51060823 water fraction, min, max = 0.067447401 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930151 0 0.51060507 water fraction, min, max = 0.067448358 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797101e-06, Final residual = 8.6659102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172559e-09, Final residual = 1.8561643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930247 0 0.51060823 water fraction, min, max = 0.067447403 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930151 0 0.51060502 water fraction, min, max = 0.067448362 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930247 0 0.51060823 water fraction, min, max = 0.067447403 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930151 0 0.51060503 water fraction, min, max = 0.067448362 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6255598e-08, Final residual = 9.6321133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390146e-09, Final residual = 2.7651753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.78 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.10889247 max: 0.59987069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 1.2575054 Time = 3670.43 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 = 0.14930055 0 0.5106017 water fraction, min, max = 0.06744932 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929959 0 0.51059842 water fraction, min, max = 0.067450277 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930055 0 0.5106017 water fraction, min, max = 0.067449318 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492996 0 0.51059853 water fraction, min, max = 0.067450275 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.379515e-06, Final residual = 8.6609073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7150364e-09, Final residual = 1.8402588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930055 0 0.5106017 water fraction, min, max = 0.06744932 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929959 0 0.51059849 water fraction, min, max = 0.067450279 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930055 0 0.5106017 water fraction, min, max = 0.06744932 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929959 0 0.51059849 water fraction, min, max = 0.067450279 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228922e-08, Final residual = 9.6590136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416383e-09, Final residual = 2.694956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.13 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.10891107 max: 0.59997151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 1.2575054 Time = 3671.69 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 = 0.14929864 0 0.51059516 water fraction, min, max = 0.067451237 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929768 0 0.51059189 water fraction, min, max = 0.067452193 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929864 0 0.51059516 water fraction, min, max = 0.067451234 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929768 0 0.510592 water fraction, min, max = 0.067452191 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789211e-06, Final residual = 8.659347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6969958e-09, Final residual = 1.8679676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929864 0 0.51059516 water fraction, min, max = 0.067451237 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929768 0 0.51059196 water fraction, min, max = 0.067452195 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929864 0 0.51059516 water fraction, min, max = 0.067451236 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929768 0 0.51059196 water fraction, min, max = 0.067452195 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221609e-08, Final residual = 9.6378342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512063e-09, Final residual = 2.7740601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.45 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.1089062 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.2575054 Time = 3672.95 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 = 0.14929672 0 0.51058863 water fraction, min, max = 0.067453153 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929576 0 0.51058536 water fraction, min, max = 0.067454109 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929672 0 0.51058863 water fraction, min, max = 0.06745315 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929576 0 0.51058547 water fraction, min, max = 0.067454107 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783442e-06, Final residual = 8.6538541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6983394e-09, Final residual = 1.8849114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929672 0 0.51058863 water fraction, min, max = 0.067453152 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929576 0 0.51058543 water fraction, min, max = 0.067454111 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929672 0 0.51058863 water fraction, min, max = 0.067453152 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929576 0 0.51058543 water fraction, min, max = 0.067454111 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6223436e-08, Final residual = 9.5260909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271537e-09, Final residual = 2.9201376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.8 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.10890133 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.2575054 Time = 3674.21 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 = 0.1492948 0 0.51058211 water fraction, min, max = 0.067455068 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929385 0 0.51057883 water fraction, min, max = 0.067456024 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492948 0 0.51058211 water fraction, min, max = 0.067455065 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929385 0 0.51057895 water fraction, min, max = 0.067456022 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778546e-06, Final residual = 8.6543138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7038187e-09, Final residual = 1.8772893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492948 0 0.51058211 water fraction, min, max = 0.067455068 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929385 0 0.5105789 water fraction, min, max = 0.067456026 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492948 0 0.51058211 water fraction, min, max = 0.067455067 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929385 0 0.51057891 water fraction, min, max = 0.067456026 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147548e-08, Final residual = 9.8142209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549979e-09, Final residual = 2.4465834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.15 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.10889647 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2575054 Time = 3675.46 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 = 0.14929289 0 0.51057558 water fraction, min, max = 0.067456982 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929193 0 0.51057231 water fraction, min, max = 0.067457938 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929289 0 0.51057558 water fraction, min, max = 0.06745698 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929193 0 0.51057242 water fraction, min, max = 0.067457936 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772617e-06, Final residual = 8.6495007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824751e-09, Final residual = 1.8878221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929289 0 0.51057558 water fraction, min, max = 0.067456982 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929193 0 0.51057238 water fraction, min, max = 0.06745794 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929289 0 0.51057558 water fraction, min, max = 0.067456982 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929193 0 0.51057238 water fraction, min, max = 0.06745794 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134943e-08, Final residual = 9.7478295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049908e-09, Final residual = 2.5358199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.42 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.1088916 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.2577767 Time = 3676.72 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 = 0.14929098 0 0.51056906 water fraction, min, max = 0.067458896 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929002 0 0.51056579 water fraction, min, max = 0.067459852 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929098 0 0.51056906 water fraction, min, max = 0.067458894 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929002 0 0.5105659 water fraction, min, max = 0.06745985 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770556e-06, Final residual = 8.6473831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6959898e-09, Final residual = 1.8621221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929098 0 0.51056906 water fraction, min, max = 0.067458896 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929002 0 0.51056586 water fraction, min, max = 0.067459854 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929098 0 0.51056906 water fraction, min, max = 0.067458896 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929002 0 0.51056586 water fraction, min, max = 0.067459854 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099104e-08, Final residual = 9.7663058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380556e-09, Final residual = 2.5357019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.77 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.10891024 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.2577767 Time = 3677.98 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 = 0.14928906 0 0.51056253 water fraction, min, max = 0.06746081 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928811 0 0.51055926 water fraction, min, max = 0.067461765 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928906 0 0.51056253 water fraction, min, max = 0.067460807 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928811 0 0.51055938 water fraction, min, max = 0.067461763 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764865e-06, Final residual = 8.6446815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6867905e-09, Final residual = 1.8797549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928906 0 0.51056254 water fraction, min, max = 0.06746081 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928811 0 0.51055933 water fraction, min, max = 0.067461767 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928906 0 0.51056254 water fraction, min, max = 0.06746081 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928811 0 0.51055934 water fraction, min, max = 0.067461767 3.0165892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6096948e-08, Final residual = 9.7053501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462828e-09, Final residual = 2.6089927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.13 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.10890538 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.2577767 Time = 3679.24 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 = 0.14928715 0 0.51055601 water fraction, min, max = 0.067462723 3.0189886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928619 0 0.51055275 water fraction, min, max = 0.067463678 3.1373141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928715 0 0.51055601 water fraction, min, max = 0.06746272 3.2508399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492862 0 0.51055286 water fraction, min, max = 0.067463676 3.3691639e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759354e-06, Final residual = 8.6420813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808849e-09, Final residual = 1.8708877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928715 0 0.51055602 water fraction, min, max = 0.067462723 3.0177408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928619 0 0.51055282 water fraction, min, max = 0.06746368 3.0177408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928715 0 0.51055602 water fraction, min, max = 0.067462722 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928619 0 0.51055282 water fraction, min, max = 0.067463679 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057778e-08, Final residual = 9.7030008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466471e-09, Final residual = 2.5652433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.41 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.10890052 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.2577767 Time = 3680.49 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 = 0.14928524 0 0.5105495 water fraction, min, max = 0.067464635 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928428 0 0.51054623 water fraction, min, max = 0.067465589 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928524 0 0.5105495 water fraction, min, max = 0.067464632 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928428 0 0.51054634 water fraction, min, max = 0.067465587 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375391e-06, Final residual = 8.6374397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808524e-09, Final residual = 1.8766554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928524 0 0.5105495 water fraction, min, max = 0.067464635 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928428 0 0.5105463 water fraction, min, max = 0.067465591 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928524 0 0.5105495 water fraction, min, max = 0.067464635 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928428 0 0.5105463 water fraction, min, max = 0.067465591 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6013914e-08, Final residual = 9.8347339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343251e-09, Final residual = 2.5558961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.78 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.10889566 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.2577767 Time = 3681.75 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 = 0.14928333 0 0.51054298 water fraction, min, max = 0.067466547 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928237 0 0.51053972 water fraction, min, max = 0.067467501 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928333 0 0.51054298 water fraction, min, max = 0.067466544 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928237 0 0.51053983 water fraction, min, max = 0.067467499 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748396e-06, Final residual = 8.6332151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797569e-09, Final residual = 1.8994377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928333 0 0.51054298 water fraction, min, max = 0.067466546 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928237 0 0.51053978 water fraction, min, max = 0.067467503 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928333 0 0.51054298 water fraction, min, max = 0.067466546 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928237 0 0.51053979 water fraction, min, max = 0.067467502 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995797e-08, Final residual = 9.8000359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433922e-09, Final residual = 2.5312922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.12 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.10889081 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 1.2580485 Time = 3683.01 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 = 0.14928141 0 0.51053647 water fraction, min, max = 0.067468458 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928046 0 0.5105332 water fraction, min, max = 0.067469412 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928141 0 0.51053647 water fraction, min, max = 0.067468455 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928046 0 0.51053331 water fraction, min, max = 0.06746941 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746341e-06, Final residual = 8.6338455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827823e-09, Final residual = 1.8828425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928141 0 0.51053647 water fraction, min, max = 0.067468457 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928046 0 0.51053327 water fraction, min, max = 0.067469413 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928141 0 0.51053647 water fraction, min, max = 0.067468457 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928046 0 0.51053327 water fraction, min, max = 0.067469413 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999219e-08, Final residual = 9.6187456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583039e-09, Final residual = 2.7462746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.47 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.10890948 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 1.2580485 Time = 3684.27 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 = 0.1492795 0 0.51052996 water fraction, min, max = 0.067470368 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927855 0 0.51052669 water fraction, min, max = 0.067471322 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492795 0 0.51052996 water fraction, min, max = 0.067470366 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927855 0 0.5105268 water fraction, min, max = 0.06747132 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740633e-06, Final residual = 8.6297087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688677e-09, Final residual = 1.8851634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492795 0 0.51052996 water fraction, min, max = 0.067470368 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927855 0 0.51052676 water fraction, min, max = 0.067471324 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492795 0 0.51052996 water fraction, min, max = 0.067470368 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927855 0 0.51052676 water fraction, min, max = 0.067471324 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927064e-08, Final residual = 9.7983371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358338e-09, Final residual = 2.6039023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.82 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.10890463 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.2580485 Time = 3685.53 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 = 0.14927759 0 0.51052345 water fraction, min, max = 0.067472278 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927664 0 0.51052018 water fraction, min, max = 0.067473231 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927759 0 0.51052345 water fraction, min, max = 0.067472275 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927664 0 0.51052029 water fraction, min, max = 0.067473229 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735152e-06, Final residual = 8.6282715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6626379e-09, Final residual = 1.8751427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927759 0 0.51052345 water fraction, min, max = 0.067472278 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927664 0 0.51052025 water fraction, min, max = 0.067473233 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927759 0 0.51052345 water fraction, min, max = 0.067472278 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927664 0 0.51052025 water fraction, min, max = 0.067473233 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5933106e-08, Final residual = 9.55412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325346e-09, Final residual = 2.8532419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.05 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.10889978 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.2580485 Time = 3686.78 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 = 0.14927568 0 0.51051694 water fraction, min, max = 0.067474187 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927473 0 0.51051368 water fraction, min, max = 0.06747514 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927568 0 0.51051694 water fraction, min, max = 0.067474185 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927473 0 0.51051379 water fraction, min, max = 0.067475138 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730142e-06, Final residual = 8.6248729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748491e-09, Final residual = 1.8412499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927569 0 0.51051694 water fraction, min, max = 0.067474187 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927473 0 0.51051375 water fraction, min, max = 0.067475142 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927569 0 0.51051694 water fraction, min, max = 0.067474187 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927473 0 0.51051375 water fraction, min, max = 0.067475142 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837055e-08, Final residual = 9.7490937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395365e-09, Final residual = 2.4831311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.4 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.10889493 max: 0.59986149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.2583206 Time = 3688.04 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 = 0.14927378 0 0.51051043 water fraction, min, max = 0.067476096 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927282 0 0.51050717 water fraction, min, max = 0.067477049 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927378 0 0.51051043 water fraction, min, max = 0.067476093 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927282 0 0.51050728 water fraction, min, max = 0.067477047 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727839e-06, Final residual = 8.6234487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6649523e-09, Final residual = 1.8887791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927378 0 0.51051043 water fraction, min, max = 0.067476096 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927282 0 0.51050724 water fraction, min, max = 0.067477051 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927378 0 0.51051043 water fraction, min, max = 0.067476096 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927282 0 0.51050724 water fraction, min, max = 0.067477051 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5881148e-08, Final residual = 9.5665742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418913e-09, Final residual = 2.7763292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.74 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.10891363 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 1.2583206 Time = 3689.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927187 0 0.51050393 water fraction, min, max = 0.067478004 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927091 0 0.51050067 water fraction, min, max = 0.067478957 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927187 0 0.51050393 water fraction, min, max = 0.067478002 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927092 0 0.51050078 water fraction, min, max = 0.067478955 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721915e-06, Final residual = 8.6194806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6607107e-09, Final residual = 1.8612085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927187 0 0.51050393 water fraction, min, max = 0.067478004 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927091 0 0.51050074 water fraction, min, max = 0.067478959 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927187 0 0.51050393 water fraction, min, max = 0.067478004 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927091 0 0.51050074 water fraction, min, max = 0.067478959 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5809724e-08, Final residual = 9.7961325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370593e-09, Final residual = 2.4519659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.94 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.10890879 max: 0.5999346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.2583206 Time = 3690.56 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 = 0.14926996 0 0.51049743 water fraction, min, max = 0.067479912 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926901 0 0.51049417 water fraction, min, max = 0.067480864 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926996 0 0.51049743 water fraction, min, max = 0.067479909 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926901 0 0.51049428 water fraction, min, max = 0.067480862 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716534e-06, Final residual = 8.6147396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498883e-09, Final residual = 1.8931629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926996 0 0.51049743 water fraction, min, max = 0.067479912 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926901 0 0.51049424 water fraction, min, max = 0.067480866 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926996 0 0.51049743 water fraction, min, max = 0.067479912 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926901 0 0.51049424 water fraction, min, max = 0.067480866 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812444e-08, Final residual = 9.7555351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492629e-09, Final residual = 2.5688314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.3 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.10890394 max: 0.59990629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 1.2583206 Time = 3691.82 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 = 0.14926805 0 0.51049093 water fraction, min, max = 0.067481819 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492671 0 0.51048767 water fraction, min, max = 0.067482771 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926805 0 0.51049093 water fraction, min, max = 0.067481816 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492671 0 0.51048778 water fraction, min, max = 0.067482769 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711042e-06, Final residual = 8.6122623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502129e-09, Final residual = 1.8683879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926805 0 0.51049093 water fraction, min, max = 0.067481819 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492671 0 0.51048774 water fraction, min, max = 0.067482773 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926805 0 0.51049093 water fraction, min, max = 0.067481818 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492671 0 0.51048774 water fraction, min, max = 0.067482773 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765922e-08, Final residual = 9.7070541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455483e-09, Final residual = 2.5988925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.65 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.1088991 max: 0.59987799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.2583206 Time = 3693.08 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 = 0.14926615 0 0.51048443 water fraction, min, max = 0.067483725 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926519 0 0.51048117 water fraction, min, max = 0.067484677 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926615 0 0.51048443 water fraction, min, max = 0.067483723 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492652 0 0.51048128 water fraction, min, max = 0.067484675 3.0177203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705599e-06, Final residual = 8.6090076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6597825e-09, Final residual = 1.8598111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926615 0 0.51048443 water fraction, min, max = 0.067483725 3.018876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926519 0 0.51048124 water fraction, min, max = 0.067484679 3.018876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926615 0 0.51048443 water fraction, min, max = 0.067483725 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926519 0 0.51048124 water fraction, min, max = 0.067484679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763552e-08, Final residual = 9.3615682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326053e-09, Final residual = 2.9041723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.97 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.10889426 max: 0.59984971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.2585932 Time = 3694.33 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 = 0.14926424 0 0.51047793 water fraction, min, max = 0.067485631 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926329 0 0.51047468 water fraction, min, max = 0.067486582 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926424 0 0.51047793 water fraction, min, max = 0.067485628 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926329 0 0.51047479 water fraction, min, max = 0.06748658 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704043e-06, Final residual = 8.6101658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614972e-09, Final residual = 1.8438153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926424 0 0.51047793 water fraction, min, max = 0.067485631 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926329 0 0.51047475 water fraction, min, max = 0.067486584 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926424 0 0.51047793 water fraction, min, max = 0.067485631 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926329 0 0.51047475 water fraction, min, max = 0.067486584 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714571e-08, Final residual = 9.7541735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394369e-09, Final residual = 2.4571552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.31 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.108913 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 1.2585932 Time = 3695.59 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 = 0.14926234 0 0.51047144 water fraction, min, max = 0.067487536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926138 0 0.51046818 water fraction, min, max = 0.067488487 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926234 0 0.51047144 water fraction, min, max = 0.067487534 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926139 0 0.51046829 water fraction, min, max = 0.067488485 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698111e-06, Final residual = 8.606101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6550023e-09, Final residual = 1.8432726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926234 0 0.51047144 water fraction, min, max = 0.067487536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926138 0 0.51046825 water fraction, min, max = 0.067488489 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926234 0 0.51047144 water fraction, min, max = 0.067487536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926138 0 0.51046826 water fraction, min, max = 0.067488489 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5702096e-08, Final residual = 9.4544794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307511e-09, Final residual = 2.9488956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.63 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.10890816 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 1.2585932 Time = 3696.85 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 = 0.14926043 0 0.51046495 water fraction, min, max = 0.067489441 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925948 0 0.51046169 water fraction, min, max = 0.067490392 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926043 0 0.51046495 water fraction, min, max = 0.067489438 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925948 0 0.5104618 water fraction, min, max = 0.06749039 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693075e-06, Final residual = 8.6006495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328873e-09, Final residual = 1.8742529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926043 0 0.51046495 water fraction, min, max = 0.067489441 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925948 0 0.51046176 water fraction, min, max = 0.067490394 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926043 0 0.51046495 water fraction, min, max = 0.067489441 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925948 0 0.51046176 water fraction, min, max = 0.067490394 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5682675e-08, Final residual = 9.653634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381589e-09, Final residual = 2.6212361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.92 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.10890333 max: 0.59989481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.2585932 Time = 3698.11 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 = 0.14925853 0 0.51045846 water fraction, min, max = 0.067491345 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925758 0 0.5104552 water fraction, min, max = 0.067492295 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925853 0 0.51045846 water fraction, min, max = 0.067491342 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925758 0 0.51045531 water fraction, min, max = 0.067492293 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687144e-06, Final residual = 8.5962639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397172e-09, Final residual = 1.8700386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925853 0 0.51045846 water fraction, min, max = 0.067491345 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925758 0 0.51045527 water fraction, min, max = 0.067492297 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925853 0 0.51045846 water fraction, min, max = 0.067491345 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925758 0 0.51045528 water fraction, min, max = 0.067492297 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634274e-08, Final residual = 9.6045874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369869e-09, Final residual = 2.5849828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.28 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.10889849 max: 0.59986656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.2588661 Time = 3699.37 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 = 0.14925662 0 0.51045197 water fraction, min, max = 0.067493249 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925567 0 0.51044872 water fraction, min, max = 0.067494199 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925662 0 0.51045197 water fraction, min, max = 0.067493246 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925567 0 0.51044883 water fraction, min, max = 0.067494197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685298e-06, Final residual = 8.5973859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410348e-09, Final residual = 1.880869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925662 0 0.51045197 water fraction, min, max = 0.067493248 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925567 0 0.51044879 water fraction, min, max = 0.067494201 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925662 0 0.51045197 water fraction, min, max = 0.067493248 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925567 0 0.51044879 water fraction, min, max = 0.067494201 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5639984e-08, Final residual = 9.7373087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387713e-09, Final residual = 2.5039268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.62 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.10891727 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.2588661 Time = 3700.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925472 0 0.51044548 water fraction, min, max = 0.067495152 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925377 0 0.51044223 water fraction, min, max = 0.067496102 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925472 0 0.51044548 water fraction, min, max = 0.067495149 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925377 0 0.51044234 water fraction, min, max = 0.067496099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679236e-06, Final residual = 8.5958687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6324771e-09, Final residual = 1.8528599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925472 0 0.51044548 water fraction, min, max = 0.067495151 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925377 0 0.5104423 water fraction, min, max = 0.067496103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925472 0 0.51044548 water fraction, min, max = 0.067495151 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925377 0 0.5104423 water fraction, min, max = 0.067496103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581847e-08, Final residual = 9.6342446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281267e-09, Final residual = 2.568578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.95 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.10891244 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.2588661 Time = 3701.89 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 = 0.14925282 0 0.510439 water fraction, min, max = 0.067497054 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925187 0 0.51043575 water fraction, min, max = 0.067498004 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925282 0 0.510439 water fraction, min, max = 0.067497051 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925187 0 0.51043586 water fraction, min, max = 0.067498002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674032e-06, Final residual = 8.5901137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6226616e-09, Final residual = 1.8888716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925282 0 0.510439 water fraction, min, max = 0.067497054 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925187 0 0.51043582 water fraction, min, max = 0.067498006 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925282 0 0.510439 water fraction, min, max = 0.067497054 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925187 0 0.51043582 water fraction, min, max = 0.067498005 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603012e-08, Final residual = 9.5912328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351652e-09, Final residual = 2.6910408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.27 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.10890761 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.2588661 Time = 3703.15 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 = 0.14925092 0 0.51043252 water fraction, min, max = 0.067498956 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924997 0 0.51042927 water fraction, min, max = 0.067499905 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925092 0 0.51043252 water fraction, min, max = 0.067498953 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924997 0 0.51042938 water fraction, min, max = 0.067499903 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668534e-06, Final residual = 8.5900682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302066e-09, Final residual = 1.8510904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925092 0 0.51043252 water fraction, min, max = 0.067498955 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924997 0 0.51042934 water fraction, min, max = 0.067499907 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925092 0 0.51043252 water fraction, min, max = 0.067498955 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924997 0 0.51042934 water fraction, min, max = 0.067499907 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.553809e-08, Final residual = 9.5090051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227148e-09, Final residual = 2.8180854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.56 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.10890278 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.2588661 Time = 3704.4 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 = 0.14924902 0 0.51042604 water fraction, min, max = 0.067500857 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924806 0 0.51042279 water fraction, min, max = 0.067501806 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924902 0 0.51042604 water fraction, min, max = 0.067500854 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924807 0 0.5104229 water fraction, min, max = 0.067501804 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663479e-06, Final residual = 8.5867067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295446e-09, Final residual = 1.8579551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924902 0 0.51042604 water fraction, min, max = 0.067500857 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924807 0 0.51042286 water fraction, min, max = 0.067501808 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924902 0 0.51042604 water fraction, min, max = 0.067500856 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924807 0 0.51042286 water fraction, min, max = 0.067501808 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525106e-08, Final residual = 9.435843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411624e-09, Final residual = 2.7984847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.89 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.10889795 max: 0.5998555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.2591394 Time = 3705.66 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 = 0.14924711 0 0.51041956 water fraction, min, max = 0.067502757 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924616 0 0.51041631 water fraction, min, max = 0.067503706 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924711 0 0.51041956 water fraction, min, max = 0.067502755 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924617 0 0.51041642 water fraction, min, max = 0.067503704 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661722e-06, Final residual = 8.5848993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305028e-09, Final residual = 1.8761174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924711 0 0.51041956 water fraction, min, max = 0.067502757 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924617 0 0.51041638 water fraction, min, max = 0.067503708 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924711 0 0.51041956 water fraction, min, max = 0.067502757 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924617 0 0.51041638 water fraction, min, max = 0.067503708 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5500827e-08, Final residual = 9.7189184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268437e-09, Final residual = 2.5546295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.19 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.10891677 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.2591394 Time = 3706.92 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 = 0.14924521 0 0.51041308 water fraction, min, max = 0.067504658 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924426 0 0.51040983 water fraction, min, max = 0.067505606 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924521 0 0.51041308 water fraction, min, max = 0.067504655 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924427 0 0.51040995 water fraction, min, max = 0.067505604 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365572e-06, Final residual = 8.5807909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375263e-09, Final residual = 1.8458186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924521 0 0.51041308 water fraction, min, max = 0.067504657 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924427 0 0.5104099 water fraction, min, max = 0.067505608 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924521 0 0.51041308 water fraction, min, max = 0.067504657 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924427 0 0.51040991 water fraction, min, max = 0.067505608 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.547285e-08, Final residual = 9.5931133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294936e-09, Final residual = 2.6531971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.51 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.10891194 max: 0.59992934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 1.2591394 Time = 3708.18 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 = 0.14924331 0 0.51040661 water fraction, min, max = 0.067506557 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924237 0 0.51040336 water fraction, min, max = 0.067507505 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924332 0 0.51040661 water fraction, min, max = 0.067506554 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924237 0 0.51040347 water fraction, min, max = 0.067507503 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650225e-06, Final residual = 8.5777597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6331168e-09, Final residual = 1.8577956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924332 0 0.51040661 water fraction, min, max = 0.067506557 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924237 0 0.51040343 water fraction, min, max = 0.067507507 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924332 0 0.51040661 water fraction, min, max = 0.067506557 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924237 0 0.51040343 water fraction, min, max = 0.067507507 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5450397e-08, Final residual = 9.3484415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263706e-09, Final residual = 2.8135021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.85 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.10890712 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.2591394 Time = 3709.44 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 = 0.14924142 0 0.51040014 water fraction, min, max = 0.067508456 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924047 0 0.51039689 water fraction, min, max = 0.067509404 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924142 0 0.51040014 water fraction, min, max = 0.067508453 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924047 0 0.510397 water fraction, min, max = 0.067509402 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645098e-06, Final residual = 8.5747867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777497e-09, Final residual = 1.8861734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924142 0 0.51040014 water fraction, min, max = 0.067508456 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924047 0 0.51039696 water fraction, min, max = 0.067509406 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924142 0 0.51040014 water fraction, min, max = 0.067508455 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924047 0 0.51039696 water fraction, min, max = 0.067509405 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419146e-08, Final residual = 9.569354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375434e-09, Final residual = 2.7591743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.14 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.1089023 max: 0.59987299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.2591394 Time = 3710.7 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 = 0.14923952 0 0.51039367 water fraction, min, max = 0.067510354 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923857 0 0.51039042 water fraction, min, max = 0.067511301 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923952 0 0.51039367 water fraction, min, max = 0.067510351 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923857 0 0.51039053 water fraction, min, max = 0.067511299 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639637e-06, Final residual = 8.5721668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6100573e-09, Final residual = 1.8624551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923952 0 0.51039367 water fraction, min, max = 0.067510354 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923857 0 0.51039049 water fraction, min, max = 0.067511303 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923952 0 0.51039367 water fraction, min, max = 0.067510354 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923857 0 0.51039049 water fraction, min, max = 0.067511303 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357123e-08, Final residual = 9.6750202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376669e-09, Final residual = 2.6323441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.46 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.10889748 max: 0.59984483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.2594131 Time = 3711.96 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 = 0.14923762 0 0.5103872 water fraction, min, max = 0.067512252 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923667 0 0.51038395 water fraction, min, max = 0.067513199 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923762 0 0.5103872 water fraction, min, max = 0.067512249 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923667 0 0.51038407 water fraction, min, max = 0.067513197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.363756e-06, Final residual = 8.5709057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6084326e-09, Final residual = 1.9110769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923762 0 0.5103872 water fraction, min, max = 0.067512251 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923667 0 0.51038402 water fraction, min, max = 0.067513201 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923762 0 0.5103872 water fraction, min, max = 0.067512251 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923667 0 0.51038403 water fraction, min, max = 0.067513201 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395809e-08, Final residual = 9.8057532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423381e-09, Final residual = 2.4095845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.69 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.10891633 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.2594131 Time = 3713.22 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 = 0.14923572 0 0.51038073 water fraction, min, max = 0.067514149 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923477 0 0.51037749 water fraction, min, max = 0.067515096 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923572 0 0.51038073 water fraction, min, max = 0.067514146 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923478 0 0.5103776 water fraction, min, max = 0.067515094 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631694e-06, Final residual = 8.5678337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212693e-09, Final residual = 1.8623906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923572 0 0.51038073 water fraction, min, max = 0.067514149 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923478 0 0.51037756 water fraction, min, max = 0.067515098 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923572 0 0.51038073 water fraction, min, max = 0.067514148 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923478 0 0.51037756 water fraction, min, max = 0.067515098 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5318078e-08, Final residual = 9.6864998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309762e-09, Final residual = 2.5765164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.10891151 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.2594131 Time = 3714.48 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 = 0.14923383 0 0.51037427 water fraction, min, max = 0.067516045 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923288 0 0.51037103 water fraction, min, max = 0.067516992 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923383 0 0.51037427 water fraction, min, max = 0.067516043 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923288 0 0.51037114 water fraction, min, max = 0.06751699 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626451e-06, Final residual = 8.5645194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010359e-09, Final residual = 1.8603406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923383 0 0.51037427 water fraction, min, max = 0.067516045 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923288 0 0.51037109 water fraction, min, max = 0.067516994 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923383 0 0.51037427 water fraction, min, max = 0.067516045 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923288 0 0.5103711 water fraction, min, max = 0.067516994 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5301858e-08, Final residual = 9.5624538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409602e-09, Final residual = 2.8107105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.34 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.1089067 max: 0.5998908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.2594131 Time = 3715.74 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 = 0.14923193 0 0.5103678 water fraction, min, max = 0.067517941 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923098 0 0.51036456 water fraction, min, max = 0.067518888 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923193 0 0.5103678 water fraction, min, max = 0.067517939 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923099 0 0.51036468 water fraction, min, max = 0.067518886 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621462e-06, Final residual = 8.5609218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991364e-09, Final residual = 1.841264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923193 0 0.51036781 water fraction, min, max = 0.067517941 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923098 0 0.51036463 water fraction, min, max = 0.06751889 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923193 0 0.51036781 water fraction, min, max = 0.067517941 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923098 0 0.51036464 water fraction, min, max = 0.067518889 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5229839e-08, Final residual = 9.6569505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266236e-09, Final residual = 2.5614576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.68 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.10890189 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.2596872 Time = 3717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923004 0 0.51036134 water fraction, min, max = 0.067519837 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922909 0 0.5103581 water fraction, min, max = 0.067520783 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923004 0 0.51036134 water fraction, min, max = 0.067519834 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922909 0 0.51035822 water fraction, min, max = 0.067520781 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619351e-06, Final residual = 8.5590768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082124e-09, Final residual = 1.8386423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923004 0 0.51036134 water fraction, min, max = 0.067519836 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922909 0 0.51035817 water fraction, min, max = 0.067520785 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923004 0 0.51036134 water fraction, min, max = 0.067519836 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922909 0 0.51035818 water fraction, min, max = 0.067520785 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243745e-08, Final residual = 9.6368551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337538e-09, Final residual = 2.6198526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.95 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.10892077 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 1.2596872 Time = 3718.26 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 = 0.14922814 0 0.51035488 water fraction, min, max = 0.067521732 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922719 0 0.51035165 water fraction, min, max = 0.067522678 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922814 0 0.51035488 water fraction, min, max = 0.067521729 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492272 0 0.51035176 water fraction, min, max = 0.067522675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613546e-06, Final residual = 8.5576105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949424e-09, Final residual = 1.8974696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922814 0 0.51035489 water fraction, min, max = 0.067521731 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922719 0 0.51035172 water fraction, min, max = 0.067522679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922814 0 0.51035489 water fraction, min, max = 0.067521731 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922719 0 0.51035172 water fraction, min, max = 0.067522679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5244655e-08, Final residual = 9.7108374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371403e-09, Final residual = 2.5817664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.27 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.10891596 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.2596872 Time = 3719.52 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 = 0.14922625 0 0.51034843 water fraction, min, max = 0.067523626 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492253 0 0.51034519 water fraction, min, max = 0.067524571 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922625 0 0.51034843 water fraction, min, max = 0.067523623 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492253 0 0.5103453 water fraction, min, max = 0.067524569 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608263e-06, Final residual = 8.5539623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831537e-09, Final residual = 1.839285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922625 0 0.51034843 water fraction, min, max = 0.067523626 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492253 0 0.51034526 water fraction, min, max = 0.067524573 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922625 0 0.51034843 water fraction, min, max = 0.067523626 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492253 0 0.51034526 water fraction, min, max = 0.067524573 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5190743e-08, Final residual = 9.5415127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447252e-09, Final residual = 2.7110739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.61 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.10891115 max: 0.59990889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.2596872 Time = 3720.78 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 = 0.14922435 0 0.51034197 water fraction, min, max = 0.06752552 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922341 0 0.51033874 water fraction, min, max = 0.067526465 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922435 0 0.51034197 water fraction, min, max = 0.067525517 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922341 0 0.51033885 water fraction, min, max = 0.067526463 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36029e-06, Final residual = 8.5497779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892896e-09, Final residual = 1.8599649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922435 0 0.51034197 water fraction, min, max = 0.067525519 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922341 0 0.51033881 water fraction, min, max = 0.067526467 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922435 0 0.51034197 water fraction, min, max = 0.067525519 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922341 0 0.51033881 water fraction, min, max = 0.067526467 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5198054e-08, Final residual = 9.4704097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254932e-09, Final residual = 2.8603873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.92 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.10890635 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.2596872 Time = 3722.04 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 = 0.14922246 0 0.51033552 water fraction, min, max = 0.067527413 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922151 0 0.51033229 water fraction, min, max = 0.067528357 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922246 0 0.51033552 water fraction, min, max = 0.06752741 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922152 0 0.5103324 water fraction, min, max = 0.067528355 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597828e-06, Final residual = 8.5471147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5818741e-09, Final residual = 1.8463735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922246 0 0.51033552 water fraction, min, max = 0.067527412 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922151 0 0.51033236 water fraction, min, max = 0.067528359 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922246 0 0.51033552 water fraction, min, max = 0.067527412 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922151 0 0.51033236 water fraction, min, max = 0.067528359 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105846e-08, Final residual = 9.6936805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210703e-09, Final residual = 2.496513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.25 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.10890154 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.2599617 Time = 3723.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922057 0 0.51032907 water fraction, min, max = 0.067529305 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921962 0 0.51032584 water fraction, min, max = 0.06753025 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922057 0 0.51032907 water fraction, min, max = 0.067529302 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921962 0 0.51032595 water fraction, min, max = 0.067530248 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595607e-06, Final residual = 8.5459262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5849133e-09, Final residual = 1.8589559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922057 0 0.51032907 water fraction, min, max = 0.067529305 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921962 0 0.51032591 water fraction, min, max = 0.067530252 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922057 0 0.51032907 water fraction, min, max = 0.067529305 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921962 0 0.51032591 water fraction, min, max = 0.067530252 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107318e-08, Final residual = 9.6968981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274281e-09, Final residual = 2.4208587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.56 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.10892047 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.2599617 Time = 3724.56 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 = 0.14921867 0 0.51032262 water fraction, min, max = 0.067531197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921773 0 0.51031939 water fraction, min, max = 0.067532142 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921867 0 0.51032262 water fraction, min, max = 0.067531195 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921773 0 0.5103195 water fraction, min, max = 0.067532139 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589832e-06, Final residual = 8.5423449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5647806e-09, Final residual = 1.8629419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921868 0 0.51032262 water fraction, min, max = 0.067531197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921773 0 0.51031946 water fraction, min, max = 0.067532143 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921868 0 0.51032262 water fraction, min, max = 0.067531197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921773 0 0.51031946 water fraction, min, max = 0.067532143 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105343e-08, Final residual = 9.5143601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306904e-09, Final residual = 2.6814723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.74 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.10891566 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.2599617 Time = 3725.82 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 = 0.14921678 0 0.51031618 water fraction, min, max = 0.067533089 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921584 0 0.51031294 water fraction, min, max = 0.067534033 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921678 0 0.51031618 water fraction, min, max = 0.067533086 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921584 0 0.51031305 water fraction, min, max = 0.067534031 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584519e-06, Final residual = 8.5379121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5663789e-09, Final residual = 1.8384494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921678 0 0.51031618 water fraction, min, max = 0.067533088 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921584 0 0.51031301 water fraction, min, max = 0.067534035 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921678 0 0.51031618 water fraction, min, max = 0.067533088 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921584 0 0.51031301 water fraction, min, max = 0.067534034 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5072906e-08, Final residual = 9.3223367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325092e-09, Final residual = 2.81625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.05 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.10891086 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.2599617 Time = 3727.08 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 = 0.14921489 0 0.51030973 water fraction, min, max = 0.067534979 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921395 0 0.5103065 water fraction, min, max = 0.067535923 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921489 0 0.51030973 water fraction, min, max = 0.067534977 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921395 0 0.51030661 water fraction, min, max = 0.067535921 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579615e-06, Final residual = 8.5361463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672772e-09, Final residual = 1.8501414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921489 0 0.51030973 water fraction, min, max = 0.067534979 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921395 0 0.51030657 water fraction, min, max = 0.067535925 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921489 0 0.51030973 water fraction, min, max = 0.067534979 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921395 0 0.51030657 water fraction, min, max = 0.067535925 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.500946e-08, Final residual = 9.7072517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219353e-09, Final residual = 2.514582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.35 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.10890606 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.2599617 Time = 3728.34 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 = 0.149213 0 0.51030329 water fraction, min, max = 0.067536869 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921206 0 0.51030006 water fraction, min, max = 0.067537813 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149213 0 0.51030329 water fraction, min, max = 0.067536867 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921206 0 0.51030017 water fraction, min, max = 0.067537811 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573753e-06, Final residual = 8.5334737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5875181e-09, Final residual = 1.8454802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149213 0 0.51030329 water fraction, min, max = 0.067536869 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921206 0 0.51030013 water fraction, min, max = 0.067537815 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149213 0 0.51030329 water fraction, min, max = 0.067536869 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921206 0 0.51030013 water fraction, min, max = 0.067537815 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981811e-08, Final residual = 9.5729645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550845e-09, Final residual = 2.5654193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.66 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.10890127 max: 0.59984318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 1.2602366 Time = 3729.6 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 = 0.14921111 0 0.51029685 water fraction, min, max = 0.067538759 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921017 0 0.51029362 water fraction, min, max = 0.067539702 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921111 0 0.51029685 water fraction, min, max = 0.067538756 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921017 0 0.51029373 water fraction, min, max = 0.0675397 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571957e-06, Final residual = 8.531181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664902e-09, Final residual = 1.8397598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921111 0 0.51029685 water fraction, min, max = 0.067538759 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921017 0 0.51029369 water fraction, min, max = 0.067539704 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921111 0 0.51029685 water fraction, min, max = 0.067538759 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921017 0 0.51029369 water fraction, min, max = 0.067539704 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008374e-08, Final residual = 9.3861275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296805e-09, Final residual = 2.7847058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.93 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.10892023 max: 0.59994603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.2602366 Time = 3730.86 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 = 0.14920922 0 0.51029041 water fraction, min, max = 0.067540648 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920828 0 0.51028718 water fraction, min, max = 0.067541591 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920922 0 0.51029041 water fraction, min, max = 0.067540645 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920828 0 0.51028729 water fraction, min, max = 0.067541589 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566543e-06, Final residual = 8.5292637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847114e-09, Final residual = 1.8361711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920922 0 0.51029041 water fraction, min, max = 0.067540648 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920828 0 0.51028725 water fraction, min, max = 0.067541593 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920922 0 0.51029041 water fraction, min, max = 0.067540648 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920828 0 0.51028725 water fraction, min, max = 0.067541593 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957229e-08, Final residual = 9.4774244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072579e-09, Final residual = 2.8054711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.28 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.10891544 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.2602366 Time = 3732.12 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 = 0.14920734 0 0.51028397 water fraction, min, max = 0.067542537 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920639 0 0.51028074 water fraction, min, max = 0.067543479 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920734 0 0.51028397 water fraction, min, max = 0.067542534 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920639 0 0.51028085 water fraction, min, max = 0.067543477 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.356113e-06, Final residual = 8.5252843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722271e-09, Final residual = 1.8506858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920734 0 0.51028397 water fraction, min, max = 0.067542536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920639 0 0.51028081 water fraction, min, max = 0.067543481 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920734 0 0.51028397 water fraction, min, max = 0.067542536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920639 0 0.51028082 water fraction, min, max = 0.067543481 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4933113e-08, Final residual = 9.5303459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180659e-09, Final residual = 2.6248011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.59 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.10891064 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.2602366 Time = 3733.38 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 = 0.14920545 0 0.51027754 water fraction, min, max = 0.067544424 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492045 0 0.51027431 water fraction, min, max = 0.067545367 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920545 0 0.51027754 water fraction, min, max = 0.067544422 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920451 0 0.51027442 water fraction, min, max = 0.067545365 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355602e-06, Final residual = 8.5227511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463123e-09, Final residual = 1.8491426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920545 0 0.51027754 water fraction, min, max = 0.067544424 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492045 0 0.51027438 water fraction, min, max = 0.067545369 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920545 0 0.51027754 water fraction, min, max = 0.067544424 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492045 0 0.51027438 water fraction, min, max = 0.067545369 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884536e-08, Final residual = 9.5921466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230751e-09, Final residual = 2.4565764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.92 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.10890585 max: 0.59986201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 1.2605119 Time = 3734.64 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 = 0.14920356 0 0.5102711 water fraction, min, max = 0.067546312 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920262 0 0.51026788 water fraction, min, max = 0.067547254 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920356 0 0.5102711 water fraction, min, max = 0.067546309 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920262 0 0.51026799 water fraction, min, max = 0.067547252 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553841e-06, Final residual = 8.5224172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568911e-09, Final residual = 1.8670196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920356 0 0.5102711 water fraction, min, max = 0.067546312 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920262 0 0.51026795 water fraction, min, max = 0.067547256 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920356 0 0.5102711 water fraction, min, max = 0.067546311 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920262 0 0.51026795 water fraction, min, max = 0.067547256 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911574e-08, Final residual = 9.4807018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228235e-09, Final residual = 2.6453448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.25 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.10892485 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 1.2605119 Time = 3735.9 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 = 0.14920167 0 0.51026467 water fraction, min, max = 0.067548199 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920073 0 0.51026145 water fraction, min, max = 0.067549141 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920167 0 0.51026467 water fraction, min, max = 0.067548196 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920073 0 0.51026156 water fraction, min, max = 0.067549139 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548e-06, Final residual = 8.5174604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566663e-09, Final residual = 1.8711577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920167 0 0.51026467 water fraction, min, max = 0.067548198 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920073 0 0.51026152 water fraction, min, max = 0.067549143 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920167 0 0.51026467 water fraction, min, max = 0.067548198 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920073 0 0.51026152 water fraction, min, max = 0.067549142 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858932e-08, Final residual = 9.6617413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211934e-09, Final residual = 2.5168641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.55 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.10892006 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 1.2605119 Time = 3737.16 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 = 0.14919979 0 0.51025824 water fraction, min, max = 0.067550085 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919884 0 0.51025502 water fraction, min, max = 0.067551027 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919979 0 0.51025824 water fraction, min, max = 0.067550082 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919885 0 0.51025513 water fraction, min, max = 0.067551025 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542838e-06, Final residual = 8.5140602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668746e-09, Final residual = 1.8387435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919979 0 0.51025824 water fraction, min, max = 0.067550085 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919884 0 0.51025509 water fraction, min, max = 0.067551028 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919979 0 0.51025824 water fraction, min, max = 0.067550085 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919884 0 0.51025509 water fraction, min, max = 0.067551028 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810726e-08, Final residual = 9.5255758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235825e-09, Final residual = 2.6131336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.89 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.10891527 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.2605119 Time = 3738.42 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 = 0.1491979 0 0.51025181 water fraction, min, max = 0.067551971 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919696 0 0.51024859 water fraction, min, max = 0.067552912 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491979 0 0.51025181 water fraction, min, max = 0.067551968 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919696 0 0.5102487 water fraction, min, max = 0.06755291 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537618e-06, Final residual = 8.5109974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479269e-09, Final residual = 1.8364969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491979 0 0.51025182 water fraction, min, max = 0.06755197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919696 0 0.51024866 water fraction, min, max = 0.067552914 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491979 0 0.51025182 water fraction, min, max = 0.06755197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919696 0 0.51024866 water fraction, min, max = 0.067552914 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.477689e-08, Final residual = 9.5571837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009314e-09, Final residual = 2.5793984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.24 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.10891049 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.2605119 Time = 3739.68 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 = 0.14919602 0 0.51024539 water fraction, min, max = 0.067553856 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919507 0 0.51024217 water fraction, min, max = 0.067554796 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919602 0 0.51024539 water fraction, min, max = 0.067553853 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919508 0 0.51024228 water fraction, min, max = 0.067554794 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532265e-06, Final residual = 8.5067242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.534003e-09, Final residual = 1.8494429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919602 0 0.51024539 water fraction, min, max = 0.067553855 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919507 0 0.51024224 water fraction, min, max = 0.067554798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919602 0 0.51024539 water fraction, min, max = 0.067553855 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919507 0 0.51024224 water fraction, min, max = 0.067554798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4764556e-08, Final residual = 9.6643326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329119e-09, Final residual = 2.5388346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.58 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.1089057 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.2607876 Time = 3740.94 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 = 0.14919413 0 0.51023897 water fraction, min, max = 0.06755574 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919319 0 0.51023575 water fraction, min, max = 0.067556681 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919413 0 0.51023897 water fraction, min, max = 0.067555738 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919319 0 0.51023586 water fraction, min, max = 0.067556679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353041e-06, Final residual = 8.5056306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353715e-09, Final residual = 1.8456867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919413 0 0.51023897 water fraction, min, max = 0.06755574 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919319 0 0.51023581 water fraction, min, max = 0.067556683 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919413 0 0.51023897 water fraction, min, max = 0.06755574 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919319 0 0.51023582 water fraction, min, max = 0.067556683 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4751174e-08, Final residual = 9.613923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347732e-09, Final residual = 2.444843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.92 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.10892474 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.2607876 Time = 3742.2 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 = 0.14919225 0 0.51023254 water fraction, min, max = 0.067557624 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919131 0 0.51022933 water fraction, min, max = 0.067558565 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919225 0 0.51023254 water fraction, min, max = 0.067557622 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919131 0 0.51022944 water fraction, min, max = 0.067558563 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524632e-06, Final residual = 8.5028906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.539362e-09, Final residual = 1.8716465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919225 0 0.51023255 water fraction, min, max = 0.067557624 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919131 0 0.51022939 water fraction, min, max = 0.067558566 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919225 0 0.51023255 water fraction, min, max = 0.067557624 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919131 0 0.5102294 water fraction, min, max = 0.067558566 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4736517e-08, Final residual = 9.6088984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179933e-09, Final residual = 2.5263229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.25 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.10891996 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.2607876 Time = 3743.46 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 = 0.14919036 0 0.51022613 water fraction, min, max = 0.067559508 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918942 0 0.51022291 water fraction, min, max = 0.067560448 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919036 0 0.51022613 water fraction, min, max = 0.067559505 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918943 0 0.51022302 water fraction, min, max = 0.067560446 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519491e-06, Final residual = 8.5011526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5292745e-09, Final residual = 1.8547674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919036 0 0.51022613 water fraction, min, max = 0.067559507 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918942 0 0.51022298 water fraction, min, max = 0.06756045 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919036 0 0.51022613 water fraction, min, max = 0.067559507 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918942 0 0.51022298 water fraction, min, max = 0.067560449 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4692985e-08, Final residual = 9.6382396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166591e-09, Final residual = 2.4444133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.47 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.10891518 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.2607876 Time = 3744.72 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 = 0.14918848 0 0.51021971 water fraction, min, max = 0.06756139 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918754 0 0.51021649 water fraction, min, max = 0.06756233 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918848 0 0.51021971 water fraction, min, max = 0.067561388 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918754 0 0.5102166 water fraction, min, max = 0.067562328 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514019e-06, Final residual = 8.498799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436891e-09, Final residual = 1.8457438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918848 0 0.51021971 water fraction, min, max = 0.06756139 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918754 0 0.51021656 water fraction, min, max = 0.067562332 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918848 0 0.51021971 water fraction, min, max = 0.06756139 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918754 0 0.51021656 water fraction, min, max = 0.067562332 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658667e-08, Final residual = 9.5036227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164912e-09, Final residual = 2.6448424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.8 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.1089104 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.2607876 Time = 3745.98 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 = 0.1491866 0 0.51021329 water fraction, min, max = 0.067563272 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918566 0 0.51021008 water fraction, min, max = 0.067564212 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491866 0 0.51021329 water fraction, min, max = 0.06756327 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918566 0 0.51021019 water fraction, min, max = 0.06756421 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509031e-06, Final residual = 8.4949481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5450447e-09, Final residual = 1.8424244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491866 0 0.51021329 water fraction, min, max = 0.067563272 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918566 0 0.51021014 water fraction, min, max = 0.067564214 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491866 0 0.51021329 water fraction, min, max = 0.067563272 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918566 0 0.51021015 water fraction, min, max = 0.067564214 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627292e-08, Final residual = 9.520187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290284e-09, Final residual = 2.6552638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.12 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.10890562 max: 0.59984474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 1.2610637 Time = 3747.24 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 = 0.14918472 0 0.51020688 water fraction, min, max = 0.067565154 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918378 0 0.51020366 water fraction, min, max = 0.067566093 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918472 0 0.51020688 water fraction, min, max = 0.067565151 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918378 0 0.51020377 water fraction, min, max = 0.067566091 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350719e-06, Final residual = 8.4958105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327129e-09, Final residual = 1.8349105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918472 0 0.51020688 water fraction, min, max = 0.067565154 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918378 0 0.51020373 water fraction, min, max = 0.067566095 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918472 0 0.51020688 water fraction, min, max = 0.067565154 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918378 0 0.51020373 water fraction, min, max = 0.067566095 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614592e-08, Final residual = 9.4932641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226498e-09, Final residual = 2.5878142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.42 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.1089247 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.2610637 Time = 3748.51 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 = 0.14918284 0 0.51020047 water fraction, min, max = 0.067567035 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491819 0 0.51019725 water fraction, min, max = 0.067567974 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918284 0 0.51020047 water fraction, min, max = 0.067567033 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491819 0 0.51019736 water fraction, min, max = 0.067567972 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350147e-06, Final residual = 8.4899127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273591e-09, Final residual = 1.8298107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918284 0 0.51020047 water fraction, min, max = 0.067567035 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491819 0 0.51019732 water fraction, min, max = 0.067567976 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918284 0 0.51020047 water fraction, min, max = 0.067567035 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491819 0 0.51019732 water fraction, min, max = 0.067567976 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580943e-08, Final residual = 9.5795655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028914e-09, Final residual = 2.5195033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.76 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.10891993 max: 0.59992031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.2610637 Time = 3749.77 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 = 0.14918096 0 0.51019406 water fraction, min, max = 0.067568916 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918002 0 0.51019084 water fraction, min, max = 0.067569854 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918096 0 0.51019406 water fraction, min, max = 0.067568913 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918002 0 0.51019095 water fraction, min, max = 0.067569852 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496315e-06, Final residual = 8.4858444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201471e-09, Final residual = 1.8461805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918096 0 0.51019406 water fraction, min, max = 0.067568915 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918002 0 0.51019091 water fraction, min, max = 0.067569856 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918096 0 0.51019406 water fraction, min, max = 0.067568915 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918002 0 0.51019091 water fraction, min, max = 0.067569856 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.455995e-08, Final residual = 9.4940324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232338e-09, Final residual = 2.6067613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.06 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.10891515 max: 0.59989243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.2610637 Time = 3751.03 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 = 0.14917908 0 0.51018765 water fraction, min, max = 0.067570796 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917814 0 0.51018444 water fraction, min, max = 0.067571734 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917908 0 0.51018765 water fraction, min, max = 0.067570793 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917814 0 0.51018455 water fraction, min, max = 0.067571732 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490671e-06, Final residual = 8.4842375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300035e-09, Final residual = 1.8494729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917908 0 0.51018765 water fraction, min, max = 0.067570795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917814 0 0.51018451 water fraction, min, max = 0.067571736 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917908 0 0.51018765 water fraction, min, max = 0.067570795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917814 0 0.51018451 water fraction, min, max = 0.067571736 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.452539e-08, Final residual = 9.5742259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289816e-09, Final residual = 2.5250003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.4 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.10891038 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.2613402 Time = 3752.29 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 = 0.1491772 0 0.51018124 water fraction, min, max = 0.067572675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917626 0 0.51017803 water fraction, min, max = 0.067573613 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491772 0 0.51018124 water fraction, min, max = 0.067572672 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917626 0 0.51017814 water fraction, min, max = 0.067573611 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488908e-06, Final residual = 8.4807256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5255216e-09, Final residual = 1.8187509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491772 0 0.51018124 water fraction, min, max = 0.067572675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917626 0 0.5101781 water fraction, min, max = 0.067573615 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491772 0 0.51018124 water fraction, min, max = 0.067572675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917626 0 0.5101781 water fraction, min, max = 0.067573615 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4506808e-08, Final residual = 9.3863272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263588e-09, Final residual = 2.6967901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.66 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.10892949 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.2613402 Time = 3753.55 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 = 0.14917532 0 0.51017484 water fraction, min, max = 0.067574554 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917438 0 0.51017163 water fraction, min, max = 0.067575492 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917532 0 0.51017484 water fraction, min, max = 0.067574551 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917438 0 0.51017174 water fraction, min, max = 0.06757549 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483606e-06, Final residual = 8.4806107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4896931e-09, Final residual = 1.8551764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917532 0 0.51017484 water fraction, min, max = 0.067574554 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917438 0 0.5101717 water fraction, min, max = 0.067575494 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917532 0 0.51017484 water fraction, min, max = 0.067574554 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917438 0 0.5101717 water fraction, min, max = 0.067575494 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504561e-08, Final residual = 9.5456602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386376e-09, Final residual = 2.4912867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.99 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.10892473 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.2613402 Time = 3754.81 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 = 0.14917344 0 0.51016844 water fraction, min, max = 0.067576432 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491725 0 0.51016523 water fraction, min, max = 0.06757737 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917344 0 0.51016844 water fraction, min, max = 0.06757643 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491725 0 0.51016534 water fraction, min, max = 0.067577368 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478371e-06, Final residual = 8.4768221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412573e-09, Final residual = 1.8090158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917344 0 0.51016844 water fraction, min, max = 0.067576432 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491725 0 0.51016529 water fraction, min, max = 0.067577372 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917344 0 0.51016844 water fraction, min, max = 0.067576432 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491725 0 0.5101653 water fraction, min, max = 0.067577372 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4430832e-08, Final residual = 9.4866263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186779e-09, Final residual = 2.5541231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.3 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.10891996 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.2613402 Time = 3756.07 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 = 0.14917156 0 0.51016204 water fraction, min, max = 0.06757831 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917062 0 0.51015883 water fraction, min, max = 0.067579247 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917156 0 0.51016204 water fraction, min, max = 0.067578307 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917063 0 0.51015894 water fraction, min, max = 0.067579245 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347294e-06, Final residual = 8.4728503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286871e-09, Final residual = 1.8231173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917156 0 0.51016204 water fraction, min, max = 0.06757831 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917062 0 0.5101589 water fraction, min, max = 0.067579249 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917156 0 0.51016204 water fraction, min, max = 0.06757831 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917062 0 0.5101589 water fraction, min, max = 0.067579249 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.442042e-08, Final residual = 9.3920224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275165e-09, Final residual = 2.8050184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.64 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.1089152 max: 0.59988467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.2613402 Time = 3757.33 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 = 0.14916968 0 0.51015564 water fraction, min, max = 0.067580187 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916875 0 0.51015243 water fraction, min, max = 0.067581124 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916968 0 0.51015564 water fraction, min, max = 0.067580184 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916875 0 0.51015254 water fraction, min, max = 0.067581122 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467802e-06, Final residual = 8.4697714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167008e-09, Final residual = 1.8358382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916969 0 0.51015564 water fraction, min, max = 0.067580187 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916875 0 0.5101525 water fraction, min, max = 0.067581126 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916969 0 0.51015564 water fraction, min, max = 0.067580187 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916875 0 0.5101525 water fraction, min, max = 0.067581126 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4424387e-08, Final residual = 9.2466176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035332e-09, Final residual = 2.9164758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.86 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.10891043 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.2616171 Time = 3758.6 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 = 0.14916781 0 0.51014924 water fraction, min, max = 0.067582064 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916687 0 0.51014603 water fraction, min, max = 0.067583 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916781 0 0.51014924 water fraction, min, max = 0.067582061 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916687 0 0.51014614 water fraction, min, max = 0.067582998 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466247e-06, Final residual = 8.4691418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5098416e-09, Final residual = 1.8498997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916781 0 0.51014924 water fraction, min, max = 0.067582063 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916687 0 0.5101461 water fraction, min, max = 0.067583002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916781 0 0.51014924 water fraction, min, max = 0.067582063 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916687 0 0.51014611 water fraction, min, max = 0.067583002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.440602e-08, Final residual = 9.4942878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022181e-09, Final residual = 2.5850022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.21 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.10892958 max: 0.5999607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=2.7021598e+15 -> dtScale=1.0000655 deltaT = 1.2616171 Time = 3759.86 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 = 0.14916593 0 0.51014285 water fraction, min, max = 0.06758394 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916499 0 0.51013964 water fraction, min, max = 0.067584876 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916593 0 0.51014285 water fraction, min, max = 0.067583937 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149165 0 0.51013975 water fraction, min, max = 0.067584874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460261e-06, Final residual = 8.4660382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.497091e-09, Final residual = 1.8680296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916593 0 0.51014285 water fraction, min, max = 0.067583939 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149165 0 0.51013971 water fraction, min, max = 0.067584878 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916593 0 0.51014285 water fraction, min, max = 0.067583939 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149165 0 0.51013971 water fraction, min, max = 0.067584878 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.437877e-08, Final residual = 9.5413327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249276e-09, Final residual = 2.541889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.53 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.10892482 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.2616171 Time = 3761.12 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 = 0.14916406 0 0.51013645 water fraction, min, max = 0.067585815 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916312 0 0.51013325 water fraction, min, max = 0.067586751 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916406 0 0.51013645 water fraction, min, max = 0.067585813 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916312 0 0.51013336 water fraction, min, max = 0.067586749 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455114e-06, Final residual = 8.4631069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5155002e-09, Final residual = 1.7935711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916406 0 0.51013645 water fraction, min, max = 0.067585815 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916312 0 0.51013332 water fraction, min, max = 0.067586753 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916406 0 0.51013645 water fraction, min, max = 0.067585815 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916312 0 0.51013332 water fraction, min, max = 0.067586753 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300008e-08, Final residual = 9.4802349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133194e-09, Final residual = 2.6585239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.84 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.10892006 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2616171 Time = 3762.38 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 = 0.14916218 0 0.51013006 water fraction, min, max = 0.06758769 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916124 0 0.51012686 water fraction, min, max = 0.067588626 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916218 0 0.51013006 water fraction, min, max = 0.067587687 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916125 0 0.51012697 water fraction, min, max = 0.067588624 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450082e-06, Final residual = 8.4606486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5083203e-09, Final residual = 1.8124454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916218 0 0.51013006 water fraction, min, max = 0.06758769 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916125 0 0.51012693 water fraction, min, max = 0.067588628 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916218 0 0.51013006 water fraction, min, max = 0.06758769 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916125 0 0.51012693 water fraction, min, max = 0.067588628 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275832e-08, Final residual = 9.5362307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130552e-09, Final residual = 2.5812022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.17 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.10891531 max: 0.59987729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.2616171 Time = 3763.64 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 = 0.14916031 0 0.51012368 water fraction, min, max = 0.067589564 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915937 0 0.51012047 water fraction, min, max = 0.0675905 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916031 0 0.51012368 water fraction, min, max = 0.067589562 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915937 0 0.51012058 water fraction, min, max = 0.067590498 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444492e-06, Final residual = 8.4572319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012609e-09, Final residual = 1.8355926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916031 0 0.51012368 water fraction, min, max = 0.067589564 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915937 0 0.51012054 water fraction, min, max = 0.067590502 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916031 0 0.51012368 water fraction, min, max = 0.067589564 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915937 0 0.51012054 water fraction, min, max = 0.067590502 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264485e-08, Final residual = 9.3980028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167862e-09, Final residual = 2.674883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.47 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.10891055 max: 0.59984951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.2618945 Time = 3764.9 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 = 0.14915843 0 0.51011729 water fraction, min, max = 0.067591438 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491575 0 0.51011409 water fraction, min, max = 0.067592373 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915843 0 0.51011729 water fraction, min, max = 0.067591435 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491575 0 0.5101142 water fraction, min, max = 0.067592371 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442985e-06, Final residual = 8.454341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907886e-09, Final residual = 1.8049923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915843 0 0.51011729 water fraction, min, max = 0.067591438 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491575 0 0.51011415 water fraction, min, max = 0.067592375 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915843 0 0.51011729 water fraction, min, max = 0.067591438 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491575 0 0.51011416 water fraction, min, max = 0.067592375 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4245892e-08, Final residual = 9.3901821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216349e-09, Final residual = 2.618378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.81 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.10892974 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.2618945 Time = 3766.17 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 = 0.14915656 0 0.5101109 water fraction, min, max = 0.067593311 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915562 0 0.5101077 water fraction, min, max = 0.067594246 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915656 0 0.5101109 water fraction, min, max = 0.067593309 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915563 0 0.51010781 water fraction, min, max = 0.067594244 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437451e-06, Final residual = 8.4522802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846603e-09, Final residual = 1.8338433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915656 0 0.5101109 water fraction, min, max = 0.067593311 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915563 0 0.51010777 water fraction, min, max = 0.067594248 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915656 0 0.5101109 water fraction, min, max = 0.067593311 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915563 0 0.51010777 water fraction, min, max = 0.067594248 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4249848e-08, Final residual = 9.437694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246108e-09, Final residual = 2.5794179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.15 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.10892499 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.2618945 Time = 3767.43 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 = 0.14915469 0 0.51010452 water fraction, min, max = 0.067595184 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915375 0 0.51010132 water fraction, min, max = 0.067596119 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915469 0 0.51010452 water fraction, min, max = 0.067595181 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915375 0 0.51010143 water fraction, min, max = 0.067596117 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432024e-06, Final residual = 8.4483963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764964e-09, Final residual = 1.7734748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915469 0 0.51010452 water fraction, min, max = 0.067595184 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915375 0 0.51010139 water fraction, min, max = 0.06759612 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915469 0 0.51010452 water fraction, min, max = 0.067595183 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915375 0 0.51010139 water fraction, min, max = 0.06759612 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159212e-08, Final residual = 9.4566983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155523e-09, Final residual = 2.43455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.48 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.10892024 max: 0.59989807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.2618945 Time = 3768.69 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 = 0.14915282 0 0.51009814 water fraction, min, max = 0.067597056 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915188 0 0.51009494 water fraction, min, max = 0.06759799 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915282 0 0.51009814 water fraction, min, max = 0.067597053 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915188 0 0.51009505 water fraction, min, max = 0.067597988 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426768e-06, Final residual = 8.4465879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968352e-09, Final residual = 1.8406069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915282 0 0.51009814 water fraction, min, max = 0.067597056 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915188 0 0.51009501 water fraction, min, max = 0.067597992 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915282 0 0.51009814 water fraction, min, max = 0.067597055 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915188 0 0.51009501 water fraction, min, max = 0.067597992 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158241e-08, Final residual = 9.5019231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035675e-09, Final residual = 2.6447778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.82 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.10891549 max: 0.59987032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2618945 Time = 3769.95 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 = 0.14915094 0 0.51009176 water fraction, min, max = 0.067598927 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915001 0 0.51008856 water fraction, min, max = 0.067599861 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915094 0 0.51009176 water fraction, min, max = 0.067598925 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915001 0 0.51008867 water fraction, min, max = 0.067599859 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421885e-06, Final residual = 8.4440747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618964e-09, Final residual = 1.8113468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915095 0 0.51009176 water fraction, min, max = 0.067598927 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915001 0 0.51008863 water fraction, min, max = 0.067599863 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915095 0 0.51009176 water fraction, min, max = 0.067598927 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915001 0 0.51008863 water fraction, min, max = 0.067599863 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4094326e-08, Final residual = 9.5611285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110741e-09, Final residual = 2.4201171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.14 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.10891074 max: 0.59984258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.2621722 Time = 3771.21 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 = 0.14914907 0 0.51008538 water fraction, min, max = 0.067600798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914814 0 0.51008219 water fraction, min, max = 0.067601732 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914907 0 0.51008538 water fraction, min, max = 0.067600795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914814 0 0.5100823 water fraction, min, max = 0.06760173 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419869e-06, Final residual = 8.4412608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921796e-09, Final residual = 1.8371502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914907 0 0.51008538 water fraction, min, max = 0.067600798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914814 0 0.51008225 water fraction, min, max = 0.067601734 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914907 0 0.51008538 water fraction, min, max = 0.067600798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914814 0 0.51008226 water fraction, min, max = 0.067601734 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147088e-08, Final residual = 9.4040665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407027e-09, Final residual = 2.5946715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.31 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.10892997 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2621722 Time = 3772.48 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 = 0.1491472 0 0.51007901 water fraction, min, max = 0.067602669 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914627 0 0.51007581 water fraction, min, max = 0.067603602 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491472 0 0.51007901 water fraction, min, max = 0.067602666 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914627 0 0.51007592 water fraction, min, max = 0.0676036 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414281e-06, Final residual = 8.4383326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4626798e-09, Final residual = 1.8876512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491472 0 0.51007901 water fraction, min, max = 0.067602668 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914627 0 0.51007588 water fraction, min, max = 0.067603604 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491472 0 0.51007901 water fraction, min, max = 0.067602668 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914627 0 0.51007588 water fraction, min, max = 0.067603604 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.412817e-08, Final residual = 9.639919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264153e-09, Final residual = 2.3735652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.68 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.10892522 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.2621722 Time = 3773.74 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 = 0.14914533 0 0.51007263 water fraction, min, max = 0.067604538 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491444 0 0.51006944 water fraction, min, max = 0.067605472 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914533 0 0.51007263 water fraction, min, max = 0.067604536 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491444 0 0.51006955 water fraction, min, max = 0.06760547 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408917e-06, Final residual = 8.4356523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721901e-09, Final residual = 1.7922376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914533 0 0.51007264 water fraction, min, max = 0.067604538 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491444 0 0.51006951 water fraction, min, max = 0.067605474 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914533 0 0.51007264 water fraction, min, max = 0.067604538 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491444 0 0.51006951 water fraction, min, max = 0.067605473 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.405046e-08, Final residual = 9.3435408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157109e-09, Final residual = 2.6306854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.10892048 max: 0.59989145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 1.2621722 Time = 3775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914346 0 0.51006626 water fraction, min, max = 0.067606408 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914253 0 0.51006307 water fraction, min, max = 0.06760734 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914346 0 0.51006626 water fraction, min, max = 0.067606405 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914253 0 0.51006318 water fraction, min, max = 0.067607338 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404212e-06, Final residual = 8.4321654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.482354e-09, Final residual = 1.8218137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914346 0 0.51006626 water fraction, min, max = 0.067606407 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914253 0 0.51006314 water fraction, min, max = 0.067607342 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914346 0 0.51006626 water fraction, min, max = 0.067606407 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914253 0 0.51006314 water fraction, min, max = 0.067607342 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011187e-08, Final residual = 9.5510837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241388e-09, Final residual = 2.4205923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.3 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.10891574 max: 0.59986374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.2624504 Time = 3776.26 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 = 0.1491416 0 0.51005989 water fraction, min, max = 0.067608276 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914066 0 0.5100567 water fraction, min, max = 0.067609209 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491416 0 0.51005989 water fraction, min, max = 0.067608274 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914066 0 0.51005681 water fraction, min, max = 0.067609207 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402118e-06, Final residual = 8.4308444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4560522e-09, Final residual = 1.8392063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491416 0 0.51005989 water fraction, min, max = 0.067608276 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914066 0 0.51005677 water fraction, min, max = 0.067609211 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491416 0 0.51005989 water fraction, min, max = 0.067608276 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914066 0 0.51005677 water fraction, min, max = 0.067609211 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011661e-08, Final residual = 9.5114544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222458e-09, Final residual = 2.4932954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.62 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.108935 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.2624504 Time = 3777.53 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 = 0.14913973 0 0.51005353 water fraction, min, max = 0.067610144 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913879 0 0.51005033 water fraction, min, max = 0.067611077 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913973 0 0.51005353 water fraction, min, max = 0.067610142 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491388 0 0.51005044 water fraction, min, max = 0.067611075 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396683e-06, Final residual = 8.4275887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.455483e-09, Final residual = 1.8009047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913973 0 0.51005353 water fraction, min, max = 0.067610144 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913879 0 0.5100504 water fraction, min, max = 0.067611079 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913973 0 0.51005353 water fraction, min, max = 0.067610144 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913879 0 0.5100504 water fraction, min, max = 0.067611079 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983427e-08, Final residual = 9.3106198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241411e-09, Final residual = 2.724202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.87 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.10893026 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.2624504 Time = 3778.79 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 = 0.14913786 0 0.51004716 water fraction, min, max = 0.067612012 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913693 0 0.51004397 water fraction, min, max = 0.067612944 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913786 0 0.51004716 water fraction, min, max = 0.06761201 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913693 0 0.51004408 water fraction, min, max = 0.067612942 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391469e-06, Final residual = 8.4249915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4613918e-09, Final residual = 1.8329574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913786 0 0.51004716 water fraction, min, max = 0.067612012 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913693 0 0.51004404 water fraction, min, max = 0.067612946 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913786 0 0.51004716 water fraction, min, max = 0.067612012 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913693 0 0.51004404 water fraction, min, max = 0.067612946 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958101e-08, Final residual = 9.4862921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279998e-09, Final residual = 2.5829355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.1 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.10892552 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.2624504 Time = 3780.05 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 = 0.14913599 0 0.5100408 water fraction, min, max = 0.067613879 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913506 0 0.51003761 water fraction, min, max = 0.067614811 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913599 0 0.5100408 water fraction, min, max = 0.067613876 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913506 0 0.51003771 water fraction, min, max = 0.067614809 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386239e-06, Final residual = 8.4224701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719282e-09, Final residual = 1.8285758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913599 0 0.5100408 water fraction, min, max = 0.067613879 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913506 0 0.51003767 water fraction, min, max = 0.067614813 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913599 0 0.5100408 water fraction, min, max = 0.067613879 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913506 0 0.51003768 water fraction, min, max = 0.067614813 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3930135e-08, Final residual = 9.5017523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721824e-10, Final residual = 2.5180629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.38 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.10892079 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.2624504 Time = 3781.31 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 = 0.14913413 0 0.51003443 water fraction, min, max = 0.067615745 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913319 0 0.51003124 water fraction, min, max = 0.067616677 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913413 0 0.51003443 water fraction, min, max = 0.067615743 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491332 0 0.51003135 water fraction, min, max = 0.067616675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380781e-06, Final residual = 8.4194917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447766e-09, Final residual = 1.8299022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913413 0 0.51003444 water fraction, min, max = 0.067615745 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913319 0 0.51003131 water fraction, min, max = 0.067616679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913413 0 0.51003444 water fraction, min, max = 0.067615745 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913319 0 0.51003132 water fraction, min, max = 0.067616679 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3914822e-08, Final residual = 9.3882836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049347e-09, Final residual = 2.7942304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.58 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.10891605 max: 0.59985753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.2627289 Time = 3782.58 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 = 0.14913226 0 0.51002807 water fraction, min, max = 0.067617611 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913133 0 0.51002489 water fraction, min, max = 0.067618543 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913226 0 0.51002807 water fraction, min, max = 0.067617609 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913133 0 0.51002499 water fraction, min, max = 0.067618541 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379652e-06, Final residual = 8.4181868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658338e-09, Final residual = 1.8589462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913226 0 0.51002807 water fraction, min, max = 0.067617611 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913133 0 0.51002495 water fraction, min, max = 0.067618545 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913226 0 0.51002807 water fraction, min, max = 0.067617611 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913133 0 0.51002496 water fraction, min, max = 0.067618545 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3916555e-08, Final residual = 9.4627443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074754e-09, Final residual = 2.6058649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.84 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.10893535 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 1.2627289 Time = 3783.84 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 = 0.1491304 0 0.51002172 water fraction, min, max = 0.067619477 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912946 0 0.51001853 water fraction, min, max = 0.067620408 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491304 0 0.51002172 water fraction, min, max = 0.067619474 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912946 0 0.51001864 water fraction, min, max = 0.067620406 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373736e-06, Final residual = 8.4150846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445262e-09, Final residual = 1.8524849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491304 0 0.51002172 water fraction, min, max = 0.067619476 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912946 0 0.5100186 water fraction, min, max = 0.06762041 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491304 0 0.51002172 water fraction, min, max = 0.067619476 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912946 0 0.5100186 water fraction, min, max = 0.06762041 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893351e-08, Final residual = 9.319436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084617e-09, Final residual = 2.7798385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.07 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.10893062 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.2627289 Time = 3785.1 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 = 0.14912853 0 0.51001536 water fraction, min, max = 0.067621342 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491276 0 0.51001217 water fraction, min, max = 0.067622272 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912853 0 0.51001536 water fraction, min, max = 0.067621339 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491276 0 0.51001228 water fraction, min, max = 0.06762227 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368531e-06, Final residual = 8.4138489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463784e-09, Final residual = 1.836269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912853 0 0.51001536 water fraction, min, max = 0.067621341 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491276 0 0.51001224 water fraction, min, max = 0.067622274 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912853 0 0.51001536 water fraction, min, max = 0.067621341 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491276 0 0.51001224 water fraction, min, max = 0.067622274 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3833934e-08, Final residual = 9.5264162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097087e-09, Final residual = 2.5495181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.35 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.10892589 max: 0.59990694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.2627289 Time = 3786.36 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 = 0.14912667 0 0.510009 water fraction, min, max = 0.067623206 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912573 0 0.51000582 water fraction, min, max = 0.067624136 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912667 0 0.510009 water fraction, min, max = 0.067623203 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912574 0 0.51000593 water fraction, min, max = 0.067624134 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.33632e-06, Final residual = 8.4086531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597772e-09, Final residual = 1.8001966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912667 0 0.51000901 water fraction, min, max = 0.067623205 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912574 0 0.51000589 water fraction, min, max = 0.067624138 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912667 0 0.51000901 water fraction, min, max = 0.067623205 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912574 0 0.51000589 water fraction, min, max = 0.067624138 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765786e-08, Final residual = 9.5298021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173215e-09, Final residual = 2.4026329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.52 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.10892116 max: 0.59987932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.2627289 Time = 3787.63 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 = 0.1491248 0 0.51000265 water fraction, min, max = 0.067625069 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912387 0 0.50999947 water fraction, min, max = 0.067625999 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491248 0 0.51000265 water fraction, min, max = 0.067625067 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912387 0 0.50999958 water fraction, min, max = 0.067625997 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358038e-06, Final residual = 8.4058562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519831e-09, Final residual = 1.816399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491248 0 0.51000265 water fraction, min, max = 0.067625069 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912387 0 0.50999954 water fraction, min, max = 0.067626001 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491248 0 0.51000265 water fraction, min, max = 0.067625069 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912387 0 0.50999954 water fraction, min, max = 0.067626001 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.379425e-08, Final residual = 9.1924214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172081e-09, Final residual = 2.711231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.75 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.10891644 max: 0.5998517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 1.2630079 Time = 3788.89 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 = 0.14912294 0 0.5099963 water fraction, min, max = 0.067626932 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912201 0 0.50999312 water fraction, min, max = 0.067627862 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912294 0 0.5099963 water fraction, min, max = 0.06762693 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912201 0 0.50999323 water fraction, min, max = 0.06762786 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356566e-06, Final residual = 8.4054675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4508812e-09, Final residual = 1.8393974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912294 0 0.5099963 water fraction, min, max = 0.067626932 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912201 0 0.50999319 water fraction, min, max = 0.067627864 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912294 0 0.5099963 water fraction, min, max = 0.067626932 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912201 0 0.50999319 water fraction, min, max = 0.067627864 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779431e-08, Final residual = 9.4012518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140576e-09, Final residual = 2.5706451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.99 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.10893578 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.2630079 Time = 3790.15 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 = 0.14912108 0 0.50998995 water fraction, min, max = 0.067628795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912015 0 0.50998677 water fraction, min, max = 0.067629725 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912108 0 0.50998995 water fraction, min, max = 0.067628792 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912015 0 0.50998688 water fraction, min, max = 0.067629723 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350594e-06, Final residual = 8.4020303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333556e-09, Final residual = 1.7985448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912108 0 0.50998995 water fraction, min, max = 0.067628795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912015 0 0.50998684 water fraction, min, max = 0.067629727 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912108 0 0.50998995 water fraction, min, max = 0.067628795 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912015 0 0.50998684 water fraction, min, max = 0.067629727 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713935e-08, Final residual = 9.4557898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199673e-09, Final residual = 2.5182291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.25 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.10893105 max: 0.59992902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.2630079 Time = 3791.42 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 = 0.14911921 0 0.50998361 water fraction, min, max = 0.067630657 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911828 0 0.50998042 water fraction, min, max = 0.067631586 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911921 0 0.50998361 water fraction, min, max = 0.067630654 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911829 0 0.50998053 water fraction, min, max = 0.067631584 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345682e-06, Final residual = 8.398292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4348187e-09, Final residual = 1.8525084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911922 0 0.50998361 water fraction, min, max = 0.067630657 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911828 0 0.50998049 water fraction, min, max = 0.067631588 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911922 0 0.50998361 water fraction, min, max = 0.067630657 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911828 0 0.50998049 water fraction, min, max = 0.067631588 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3728269e-08, Final residual = 9.5135596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196e-09, Final residual = 2.4868545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.52 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.10892633 max: 0.59990143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.2630079 Time = 3792.68 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 = 0.14911735 0 0.50997726 water fraction, min, max = 0.067632518 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911642 0 0.50997408 water fraction, min, max = 0.067633447 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911735 0 0.50997726 water fraction, min, max = 0.067632516 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911643 0 0.50997419 water fraction, min, max = 0.067633445 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340584e-06, Final residual = 8.3973633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4439374e-09, Final residual = 1.8253773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911735 0 0.50997726 water fraction, min, max = 0.067632518 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911642 0 0.50997415 water fraction, min, max = 0.067633449 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911735 0 0.50997726 water fraction, min, max = 0.067632518 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911642 0 0.50997415 water fraction, min, max = 0.067633449 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3657462e-08, Final residual = 9.4897308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181646e-09, Final residual = 2.3905637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.8 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.10892161 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.2630079 Time = 3793.94 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 = 0.14911549 0 0.50997092 water fraction, min, max = 0.067634379 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911456 0 0.50996774 water fraction, min, max = 0.067635308 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.50997092 water fraction, min, max = 0.067634377 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911456 0 0.50996785 water fraction, min, max = 0.067635306 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335295e-06, Final residual = 8.3919283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4298199e-09, Final residual = 1.8335504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.50997092 water fraction, min, max = 0.067634379 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911456 0 0.50996781 water fraction, min, max = 0.06763531 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.50997092 water fraction, min, max = 0.067634379 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911456 0 0.50996781 water fraction, min, max = 0.06763531 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641532e-08, Final residual = 9.5119363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239223e-09, Final residual = 2.4155286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.08 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.10891689 max: 0.59984628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.2632873 Time = 3795.2 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 = 0.14911363 0 0.50996458 water fraction, min, max = 0.067636239 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491127 0 0.5099614 water fraction, min, max = 0.067637168 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911363 0 0.50996458 water fraction, min, max = 0.067636237 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491127 0 0.50996151 water fraction, min, max = 0.067637166 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333896e-06, Final residual = 8.3918525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378305e-09, Final residual = 1.8047674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911363 0 0.50996458 water fraction, min, max = 0.067636239 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491127 0 0.50996147 water fraction, min, max = 0.06763717 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911363 0 0.50996458 water fraction, min, max = 0.067636239 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491127 0 0.50996147 water fraction, min, max = 0.06763717 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3632434e-08, Final residual = 9.3309351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186028e-09, Final residual = 2.7319035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.37 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.10893627 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 1.2632873 Time = 3796.47 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 = 0.14911177 0 0.50995824 water fraction, min, max = 0.067638099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911084 0 0.50995506 water fraction, min, max = 0.067639028 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911177 0 0.50995824 water fraction, min, max = 0.067638097 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911085 0 0.50995517 water fraction, min, max = 0.067639026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328522e-06, Final residual = 8.3907424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360472e-09, Final residual = 1.7896212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911177 0 0.50995824 water fraction, min, max = 0.067638099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911084 0 0.50995513 water fraction, min, max = 0.067639029 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911177 0 0.50995824 water fraction, min, max = 0.067638099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911084 0 0.50995513 water fraction, min, max = 0.067639029 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568859e-08, Final residual = 9.4779963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201649e-09, Final residual = 2.3392236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.59 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.10893155 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.2632873 Time = 3797.73 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 = 0.14910991 0 0.5099519 water fraction, min, max = 0.067639958 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910898 0 0.50994872 water fraction, min, max = 0.067640886 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910991 0 0.5099519 water fraction, min, max = 0.067639956 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910899 0 0.50994883 water fraction, min, max = 0.067640884 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322877e-06, Final residual = 8.3860179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178219e-09, Final residual = 1.8115171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910991 0 0.5099519 water fraction, min, max = 0.067639958 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910898 0 0.50994879 water fraction, min, max = 0.067640888 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910991 0 0.5099519 water fraction, min, max = 0.067639958 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910898 0 0.50994879 water fraction, min, max = 0.067640888 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3584058e-08, Final residual = 9.2666014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085035e-09, Final residual = 2.6189583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.84 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.10892684 max: 0.59989631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.2632873 Time = 3798.99 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 = 0.14910805 0 0.50994557 water fraction, min, max = 0.067641817 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910713 0 0.50994239 water fraction, min, max = 0.067642745 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910805 0 0.50994557 water fraction, min, max = 0.067641814 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910713 0 0.5099425 water fraction, min, max = 0.067642743 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317844e-06, Final residual = 8.381945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4153707e-09, Final residual = 1.8299263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910806 0 0.50994557 water fraction, min, max = 0.067641817 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910713 0 0.50994246 water fraction, min, max = 0.067642747 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910806 0 0.50994557 water fraction, min, max = 0.067641817 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910713 0 0.50994246 water fraction, min, max = 0.067642747 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560641e-08, Final residual = 9.3706775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213809e-09, Final residual = 2.5334892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.08 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.10892213 max: 0.59986877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.2632873 Time = 3800.26 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 = 0.1491062 0 0.50993923 water fraction, min, max = 0.067643675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910527 0 0.50993606 water fraction, min, max = 0.067644602 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491062 0 0.50993923 water fraction, min, max = 0.067643672 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910527 0 0.50993617 water fraction, min, max = 0.0676446 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312763e-06, Final residual = 8.3782945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234176e-09, Final residual = 1.8025387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491062 0 0.50993923 water fraction, min, max = 0.067643675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910527 0 0.50993613 water fraction, min, max = 0.067644604 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491062 0 0.50993923 water fraction, min, max = 0.067643675 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910527 0 0.50993613 water fraction, min, max = 0.067644604 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526068e-08, Final residual = 9.2202163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103296e-09, Final residual = 2.619408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.35 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.10891742 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.2635672 Time = 3801.52 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 = 0.14910434 0 0.5099329 water fraction, min, max = 0.067645532 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910341 0 0.50992973 water fraction, min, max = 0.06764646 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910434 0 0.5099329 water fraction, min, max = 0.06764553 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910341 0 0.50992984 water fraction, min, max = 0.067646458 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311061e-06, Final residual = 8.3779332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4153818e-09, Final residual = 1.8242071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910434 0 0.5099329 water fraction, min, max = 0.067645532 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910341 0 0.50992979 water fraction, min, max = 0.067646462 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910434 0 0.5099329 water fraction, min, max = 0.067645532 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910341 0 0.5099298 water fraction, min, max = 0.067646462 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536917e-08, Final residual = 9.4481236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079577e-09, Final residual = 2.4717311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.53 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.10893684 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.2635672 Time = 3802.78 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 = 0.14910248 0 0.50992657 water fraction, min, max = 0.06764739 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910155 0 0.5099234 water fraction, min, max = 0.067648316 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910248 0 0.50992657 water fraction, min, max = 0.067647387 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910156 0 0.50992351 water fraction, min, max = 0.067648314 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330577e-06, Final residual = 8.3747081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4217067e-09, Final residual = 1.824316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910248 0 0.50992657 water fraction, min, max = 0.067647389 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910155 0 0.50992347 water fraction, min, max = 0.067648318 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910248 0 0.50992657 water fraction, min, max = 0.067647389 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910155 0 0.50992347 water fraction, min, max = 0.067648318 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469069e-08, Final residual = 9.5169793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011848e-09, Final residual = 2.4050483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.78 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.10893213 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.2635672 Time = 3804.05 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 = 0.14910063 0 0.50992024 water fraction, min, max = 0.067649246 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490997 0 0.50991707 water fraction, min, max = 0.067650173 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910063 0 0.50992024 water fraction, min, max = 0.067649243 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490997 0 0.50991718 water fraction, min, max = 0.067650171 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300625e-06, Final residual = 8.3718882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849631e-09, Final residual = 1.8311455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910063 0 0.50992024 water fraction, min, max = 0.067649246 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490997 0 0.50991714 water fraction, min, max = 0.067650174 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910063 0 0.50992024 water fraction, min, max = 0.067649246 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490997 0 0.50991714 water fraction, min, max = 0.067650174 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443161e-08, Final residual = 9.5561559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984949e-10, Final residual = 2.2503262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.03 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.10892742 max: 0.59989159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.2635672 Time = 3805.31 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 = 0.14909877 0 0.50991392 water fraction, min, max = 0.067651102 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909784 0 0.50991075 water fraction, min, max = 0.067652028 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909877 0 0.50991392 water fraction, min, max = 0.067651099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909784 0 0.50991085 water fraction, min, max = 0.067652026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295117e-06, Final residual = 8.3687474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4304586e-09, Final residual = 1.7930907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909877 0 0.50991392 water fraction, min, max = 0.067651101 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909784 0 0.50991081 water fraction, min, max = 0.06765203 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909877 0 0.50991392 water fraction, min, max = 0.067651101 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909784 0 0.50991082 water fraction, min, max = 0.06765203 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383233e-08, Final residual = 9.419911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090063e-09, Final residual = 2.4511618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.27 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.10892271 max: 0.59986409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.2638474 Time = 3806.58 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 = 0.14909691 0 0.50990759 water fraction, min, max = 0.067652957 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909599 0 0.50990442 water fraction, min, max = 0.067653883 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909691 0 0.50990759 water fraction, min, max = 0.067652955 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909599 0 0.50990453 water fraction, min, max = 0.067653881 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329332e-06, Final residual = 8.3676071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004728e-09, Final residual = 1.8046034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909692 0 0.50990759 water fraction, min, max = 0.067652957 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909599 0 0.50990449 water fraction, min, max = 0.067653885 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909692 0 0.50990759 water fraction, min, max = 0.067652957 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909599 0 0.50990449 water fraction, min, max = 0.067653885 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417221e-08, Final residual = 9.3276923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016075e-09, Final residual = 2.6285311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.52 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.10894217 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.2638474 Time = 3807.84 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 = 0.14909506 0 0.50990127 water fraction, min, max = 0.067654812 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909413 0 0.5098981 water fraction, min, max = 0.067655738 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909506 0 0.50990127 water fraction, min, max = 0.067654809 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909413 0 0.50989821 water fraction, min, max = 0.067655736 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288364e-06, Final residual = 8.3636534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025116e-09, Final residual = 1.8409491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909506 0 0.50990127 water fraction, min, max = 0.067654812 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909413 0 0.50989817 water fraction, min, max = 0.06765574 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909506 0 0.50990127 water fraction, min, max = 0.067654812 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909413 0 0.50989817 water fraction, min, max = 0.06765574 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393144e-08, Final residual = 9.4910712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004257e-09, Final residual = 2.4877626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.75 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.10893746 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.2638474 Time = 3809.1 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 = 0.14909321 0 0.50989495 water fraction, min, max = 0.067656666 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909228 0 0.50989178 water fraction, min, max = 0.067657592 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909321 0 0.50989495 water fraction, min, max = 0.067656664 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909228 0 0.50989189 water fraction, min, max = 0.06765759 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32831e-06, Final residual = 8.3629517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066779e-09, Final residual = 1.8270507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909321 0 0.50989495 water fraction, min, max = 0.067656666 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909228 0 0.50989185 water fraction, min, max = 0.067657594 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909321 0 0.50989495 water fraction, min, max = 0.067656666 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909228 0 0.50989185 water fraction, min, max = 0.067657594 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326434e-08, Final residual = 9.504052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141333e-09, Final residual = 2.368072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.99 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.10893276 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.2638474 Time = 3810.37 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 = 0.14909135 0 0.50988863 water fraction, min, max = 0.06765852 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909043 0 0.50988546 water fraction, min, max = 0.067659445 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909135 0 0.50988863 water fraction, min, max = 0.067658517 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909043 0 0.50988557 water fraction, min, max = 0.067659443 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277726e-06, Final residual = 8.3590065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4115037e-09, Final residual = 1.8185839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909135 0 0.50988863 water fraction, min, max = 0.06765852 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909043 0 0.50988553 water fraction, min, max = 0.067659447 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909135 0 0.50988863 water fraction, min, max = 0.06765852 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909043 0 0.50988553 water fraction, min, max = 0.067659447 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370597e-08, Final residual = 9.0674022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8834867e-10, Final residual = 2.9126905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.24 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.10892806 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.2638474 Time = 3811.63 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 = 0.1490895 0 0.50988232 water fraction, min, max = 0.067660373 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908857 0 0.50987915 water fraction, min, max = 0.067661298 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490895 0 0.50988232 water fraction, min, max = 0.06766037 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908857 0 0.50987926 water fraction, min, max = 0.067661296 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273018e-06, Final residual = 8.3573758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781979e-09, Final residual = 1.8084551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490895 0 0.50988232 water fraction, min, max = 0.067660373 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908857 0 0.50987922 water fraction, min, max = 0.0676613 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490895 0 0.50988232 water fraction, min, max = 0.067660373 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908857 0 0.50987922 water fraction, min, max = 0.0676613 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305447e-08, Final residual = 9.2484666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092465e-09, Final residual = 2.5824091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.45 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.10892337 max: 0.59985977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.2641281 Time = 3812.9 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 = 0.14908765 0 0.509876 water fraction, min, max = 0.067662226 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908672 0 0.50987283 water fraction, min, max = 0.06766315 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908765 0 0.509876 water fraction, min, max = 0.067662223 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908672 0 0.50987294 water fraction, min, max = 0.067663148 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271693e-06, Final residual = 8.3534743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3889458e-09, Final residual = 1.806496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908765 0 0.509876 water fraction, min, max = 0.067662225 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908672 0 0.5098729 water fraction, min, max = 0.067663152 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908765 0 0.509876 water fraction, min, max = 0.067662225 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908672 0 0.5098729 water fraction, min, max = 0.067663152 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290849e-08, Final residual = 9.3458637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241327e-10, Final residual = 2.6225533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.72 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.10894286 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 1.2641281 Time = 3814.16 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 = 0.14908579 0 0.50986969 water fraction, min, max = 0.067664078 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908487 0 0.50986652 water fraction, min, max = 0.067665002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908579 0 0.50986969 water fraction, min, max = 0.067664075 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908487 0 0.50986663 water fraction, min, max = 0.067665 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265926e-06, Final residual = 8.3522951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3977853e-09, Final residual = 1.8089429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908579 0 0.50986969 water fraction, min, max = 0.067664077 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908487 0 0.50986659 water fraction, min, max = 0.067665004 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908579 0 0.50986969 water fraction, min, max = 0.067664077 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908487 0 0.50986659 water fraction, min, max = 0.067665004 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.325987e-08, Final residual = 9.4194131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228377e-09, Final residual = 2.4236073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.98 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.10893816 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.2641281 Time = 3815.42 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 = 0.14908394 0 0.50986338 water fraction, min, max = 0.067665929 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908302 0 0.50986021 water fraction, min, max = 0.067666853 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908394 0 0.50986338 water fraction, min, max = 0.067665927 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908302 0 0.50986032 water fraction, min, max = 0.067666851 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326048e-06, Final residual = 8.3484725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.383015e-09, Final residual = 1.8518411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908394 0 0.50986338 water fraction, min, max = 0.067665929 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908302 0 0.50986028 water fraction, min, max = 0.067666855 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908394 0 0.50986338 water fraction, min, max = 0.067665929 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908302 0 0.50986028 water fraction, min, max = 0.067666855 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3267403e-08, Final residual = 9.4287412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035407e-09, Final residual = 2.524602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.25 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.10893347 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.2641281 Time = 3816.69 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 = 0.14908209 0 0.50985707 water fraction, min, max = 0.06766778 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908117 0 0.5098539 water fraction, min, max = 0.067668704 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908209 0 0.50985707 water fraction, min, max = 0.067667778 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908117 0 0.50985401 water fraction, min, max = 0.067668702 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255611e-06, Final residual = 8.3458012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899899e-09, Final residual = 1.811761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908209 0 0.50985707 water fraction, min, max = 0.06766778 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908117 0 0.50985397 water fraction, min, max = 0.067668706 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908209 0 0.50985707 water fraction, min, max = 0.06766778 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908117 0 0.50985397 water fraction, min, max = 0.067668706 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199182e-08, Final residual = 9.5334785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087035e-09, Final residual = 2.1760603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.52 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.10892878 max: 0.59988325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 1.2641281 Time = 3817.95 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 = 0.14908024 0 0.50985076 water fraction, min, max = 0.06766963 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907932 0 0.5098476 water fraction, min, max = 0.067670554 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908024 0 0.50985076 water fraction, min, max = 0.067669628 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907932 0 0.50984771 water fraction, min, max = 0.067670552 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249952e-06, Final residual = 8.3420879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884379e-09, Final residual = 1.7903152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908024 0 0.50985076 water fraction, min, max = 0.06766963 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907932 0 0.50984767 water fraction, min, max = 0.067670556 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908024 0 0.50985076 water fraction, min, max = 0.06766963 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907932 0 0.50984767 water fraction, min, max = 0.067670556 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3143894e-08, Final residual = 9.4200916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133523e-09, Final residual = 2.3781954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.74 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.10892409 max: 0.59985585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.2644092 Time = 3819.22 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 = 0.14907839 0 0.50984445 water fraction, min, max = 0.06767148 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907747 0 0.50984129 water fraction, min, max = 0.067672404 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907839 0 0.50984445 water fraction, min, max = 0.067671478 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907747 0 0.5098414 water fraction, min, max = 0.067672402 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248684e-06, Final residual = 8.341844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3782611e-09, Final residual = 1.8197297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907839 0 0.50984445 water fraction, min, max = 0.06767148 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907747 0 0.50984136 water fraction, min, max = 0.067672406 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907839 0 0.50984445 water fraction, min, max = 0.06767148 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907747 0 0.50984136 water fraction, min, max = 0.067672405 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173192e-08, Final residual = 9.3342107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420212e-10, Final residual = 2.6081037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.01 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.10894362 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=2.7021598e+15 -> dtScale=1.0000636 deltaT = 1.2644092 Time = 3820.48 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 = 0.14907654 0 0.50983815 water fraction, min, max = 0.06767333 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907562 0 0.50983499 water fraction, min, max = 0.067674253 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907654 0 0.50983815 water fraction, min, max = 0.067673327 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907562 0 0.5098351 water fraction, min, max = 0.067674251 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243382e-06, Final residual = 8.3395215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981938e-09, Final residual = 1.7697306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907654 0 0.50983815 water fraction, min, max = 0.067673329 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907562 0 0.50983506 water fraction, min, max = 0.067674255 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907654 0 0.50983815 water fraction, min, max = 0.067673329 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907562 0 0.50983506 water fraction, min, max = 0.067674254 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114935e-08, Final residual = 9.2150915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073596e-09, Final residual = 2.6643581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.24 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.10893893 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.2644092 Time = 3821.75 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 = 0.14907469 0 0.50983185 water fraction, min, max = 0.067675178 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907377 0 0.50982869 water fraction, min, max = 0.067676101 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907469 0 0.50983185 water fraction, min, max = 0.067675176 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907377 0 0.5098288 water fraction, min, max = 0.067676099 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238462e-06, Final residual = 8.3359203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3653085e-09, Final residual = 1.8086898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907469 0 0.50983185 water fraction, min, max = 0.067675178 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907377 0 0.50982876 water fraction, min, max = 0.067676103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907469 0 0.50983185 water fraction, min, max = 0.067675178 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907377 0 0.50982876 water fraction, min, max = 0.067676103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088945e-08, Final residual = 9.4371704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111214e-09, Final residual = 2.323149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.5 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.10893424 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.2644092 Time = 3823.01 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 = 0.14907285 0 0.50982555 water fraction, min, max = 0.067677026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907192 0 0.50982239 water fraction, min, max = 0.067677949 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907285 0 0.50982555 water fraction, min, max = 0.067677024 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907192 0 0.5098225 water fraction, min, max = 0.067677947 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323311e-06, Final residual = 8.3328131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749903e-09, Final residual = 1.8171257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907285 0 0.50982555 water fraction, min, max = 0.067677026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907192 0 0.50982246 water fraction, min, max = 0.067677951 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907285 0 0.50982555 water fraction, min, max = 0.067677026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907192 0 0.50982246 water fraction, min, max = 0.067677951 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084281e-08, Final residual = 9.2407938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093905e-09, Final residual = 2.5843768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.76 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.10892956 max: 0.59987968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.2644092 Time = 3824.27 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 = 0.149071 0 0.50981925 water fraction, min, max = 0.067678874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907007 0 0.50981609 water fraction, min, max = 0.067679796 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149071 0 0.50981925 water fraction, min, max = 0.067678871 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907008 0 0.5098162 water fraction, min, max = 0.067679794 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228012e-06, Final residual = 8.3290275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485011e-09, Final residual = 1.8420473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149071 0 0.50981925 water fraction, min, max = 0.067678874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907008 0 0.50981616 water fraction, min, max = 0.067679798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149071 0 0.50981925 water fraction, min, max = 0.067678874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907008 0 0.50981616 water fraction, min, max = 0.067679798 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049809e-08, Final residual = 9.5000939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006361e-09, Final residual = 2.3178788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.03 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.10892488 max: 0.59985232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 1.2646907 Time = 3825.54 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 = 0.14906915 0 0.50981296 water fraction, min, max = 0.067680721 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906823 0 0.5098098 water fraction, min, max = 0.067681643 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906915 0 0.50981296 water fraction, min, max = 0.067680718 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906823 0 0.50980991 water fraction, min, max = 0.067681641 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226234e-06, Final residual = 8.3287621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854936e-09, Final residual = 1.7964685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906915 0 0.50981296 water fraction, min, max = 0.067680721 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906823 0 0.50980987 water fraction, min, max = 0.067681645 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906915 0 0.50981296 water fraction, min, max = 0.067680721 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906823 0 0.50980987 water fraction, min, max = 0.067681645 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056838e-08, Final residual = 9.1239789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002296e-09, Final residual = 2.7757247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.3 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.10894445 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.2646907 Time = 3826.8 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 = 0.1490673 0 0.50980666 water fraction, min, max = 0.067682568 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906638 0 0.5098035 water fraction, min, max = 0.067683489 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490673 0 0.50980666 water fraction, min, max = 0.067682565 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906638 0 0.50980361 water fraction, min, max = 0.067683487 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322091e-06, Final residual = 8.3259793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601101e-09, Final residual = 1.8101791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490673 0 0.50980666 water fraction, min, max = 0.067682567 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906638 0 0.50980357 water fraction, min, max = 0.067683491 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490673 0 0.50980666 water fraction, min, max = 0.067682567 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906638 0 0.50980357 water fraction, min, max = 0.067683491 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984657e-08, Final residual = 9.3353515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050645e-09, Final residual = 2.5082078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.57 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.10893977 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.2646907 Time = 3828.07 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 = 0.14906546 0 0.50980037 water fraction, min, max = 0.067684414 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906454 0 0.50979721 water fraction, min, max = 0.067685335 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906546 0 0.50980037 water fraction, min, max = 0.067684411 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906454 0 0.50979732 water fraction, min, max = 0.067685333 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215861e-06, Final residual = 8.3227297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786995e-09, Final residual = 1.7936868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906546 0 0.50980037 water fraction, min, max = 0.067684413 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906454 0 0.50979728 water fraction, min, max = 0.067685337 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906546 0 0.50980037 water fraction, min, max = 0.067684413 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906454 0 0.50979728 water fraction, min, max = 0.067685337 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974678e-08, Final residual = 9.2728368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013044e-09, Final residual = 2.4824735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.82 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.10893509 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.2646907 Time = 3829.33 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 = 0.14906361 0 0.50979408 water fraction, min, max = 0.067686259 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906269 0 0.50979092 water fraction, min, max = 0.06768718 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906361 0 0.50979408 water fraction, min, max = 0.067686256 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906269 0 0.50979103 water fraction, min, max = 0.067687178 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210808e-06, Final residual = 8.3196845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465836e-09, Final residual = 1.817421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906361 0 0.50979408 water fraction, min, max = 0.067686259 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906269 0 0.50979099 water fraction, min, max = 0.067687182 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906361 0 0.50979408 water fraction, min, max = 0.067686259 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906269 0 0.50979099 water fraction, min, max = 0.067687182 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2947838e-08, Final residual = 9.3916865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178875e-09, Final residual = 2.4371957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.08 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.10893041 max: 0.5998765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.2646907 Time = 3830.6 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 = 0.14906177 0 0.50978779 water fraction, min, max = 0.067688104 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906085 0 0.50978464 water fraction, min, max = 0.067689025 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906177 0 0.50978779 water fraction, min, max = 0.067688101 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906085 0 0.50978474 water fraction, min, max = 0.067689023 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205669e-06, Final residual = 8.316781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3622396e-09, Final residual = 1.7704317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906177 0 0.50978779 water fraction, min, max = 0.067688103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906085 0 0.5097847 water fraction, min, max = 0.067689026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906177 0 0.50978779 water fraction, min, max = 0.067688103 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906085 0 0.50978471 water fraction, min, max = 0.067689026 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865153e-08, Final residual = 9.3335008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9700419e-10, Final residual = 2.4471763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.32 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.10892574 max: 0.59984918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 1.2649727 Time = 3831.86 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 = 0.14905992 0 0.5097815 water fraction, min, max = 0.067689948 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149059 0 0.50977835 water fraction, min, max = 0.067690869 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905992 0 0.5097815 water fraction, min, max = 0.067689946 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149059 0 0.50977846 water fraction, min, max = 0.067690867 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204248e-06, Final residual = 8.3141706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3503329e-09, Final residual = 1.8117694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905992 0 0.5097815 water fraction, min, max = 0.067689948 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149059 0 0.50977842 water fraction, min, max = 0.067690871 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905992 0 0.5097815 water fraction, min, max = 0.067689948 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149059 0 0.50977842 water fraction, min, max = 0.067690871 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.290085e-08, Final residual = 9.4779386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.992457e-10, Final residual = 2.347108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.6 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.10894535 max: 0.5999556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 1.2649727 Time = 3833.13 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 = 0.14905808 0 0.50977522 water fraction, min, max = 0.067691792 3.0213469e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905716 0 0.50977207 water fraction, min, max = 0.067692712 3.136983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905808 0 0.50977522 water fraction, min, max = 0.067691789 3.2476361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905716 0 0.50977217 water fraction, min, max = 0.06769271 3.3632709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198421e-06, Final residual = 8.3129754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551206e-09, Final residual = 1.7933777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905808 0 0.50977522 water fraction, min, max = 0.067691792 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905716 0 0.50977213 water fraction, min, max = 0.067692714 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905808 0 0.50977522 water fraction, min, max = 0.067691792 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905716 0 0.50977214 water fraction, min, max = 0.067692714 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2837194e-08, Final residual = 9.3949059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539068e-10, Final residual = 2.4670611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.83 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.10894067 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.2649727 Time = 3834.39 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 = 0.14905624 0 0.50976893 water fraction, min, max = 0.067693635 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905532 0 0.50976578 water fraction, min, max = 0.067694555 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905624 0 0.50976893 water fraction, min, max = 0.067693633 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905532 0 0.50976589 water fraction, min, max = 0.067694553 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193711e-06, Final residual = 8.3100623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366386e-09, Final residual = 1.8310379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905624 0 0.50976893 water fraction, min, max = 0.067693635 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905532 0 0.50976585 water fraction, min, max = 0.067694557 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905624 0 0.50976893 water fraction, min, max = 0.067693635 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905532 0 0.50976585 water fraction, min, max = 0.067694557 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840294e-08, Final residual = 9.4950207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130624e-09, Final residual = 2.2719481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.09 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.108936 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.2649727 Time = 3835.66 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 = 0.14905439 0 0.50976265 water fraction, min, max = 0.067695478 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905347 0 0.5097595 water fraction, min, max = 0.067696398 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905439 0 0.50976265 water fraction, min, max = 0.067695475 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905348 0 0.50975961 water fraction, min, max = 0.067696396 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188441e-06, Final residual = 8.3067874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.34125e-09, Final residual = 1.8056492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905439 0 0.50976265 water fraction, min, max = 0.067695478 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905347 0 0.50975957 water fraction, min, max = 0.0676964 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905439 0 0.50976265 water fraction, min, max = 0.067695477 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905347 0 0.50975957 water fraction, min, max = 0.067696399 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2829766e-08, Final residual = 9.1630475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022965e-09, Final residual = 2.7210728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.35 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.10893133 max: 0.59987371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.2649727 Time = 3836.92 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 = 0.14905255 0 0.50975637 water fraction, min, max = 0.06769732 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905163 0 0.50975323 water fraction, min, max = 0.067698239 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905255 0 0.50975637 water fraction, min, max = 0.067697317 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905163 0 0.50975333 water fraction, min, max = 0.067698237 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183504e-06, Final residual = 8.3029575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332663e-09, Final residual = 1.8177015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905255 0 0.50975638 water fraction, min, max = 0.06769732 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905163 0 0.50975329 water fraction, min, max = 0.067698241 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905255 0 0.50975638 water fraction, min, max = 0.067697319 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905163 0 0.5097533 water fraction, min, max = 0.067698241 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2779186e-08, Final residual = 9.4423675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164628e-09, Final residual = 2.37216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.61 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.10892666 max: 0.59984643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 1.2652552 Time = 3838.19 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 = 0.14905071 0 0.5097501 water fraction, min, max = 0.067699161 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904979 0 0.50974695 water fraction, min, max = 0.067700081 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905071 0 0.5097501 water fraction, min, max = 0.067699159 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904979 0 0.50974706 water fraction, min, max = 0.067700079 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182033e-06, Final residual = 8.302528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297335e-09, Final residual = 1.7996433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905071 0 0.5097501 water fraction, min, max = 0.067699161 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904979 0 0.50974702 water fraction, min, max = 0.067700083 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905071 0 0.5097501 water fraction, min, max = 0.067699161 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904979 0 0.50974702 water fraction, min, max = 0.067700083 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781351e-08, Final residual = 9.3195741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034209e-09, Final residual = 2.4556826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.86 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.10894632 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 1.2652552 Time = 3839.45 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 = 0.14904887 0 0.50974382 water fraction, min, max = 0.067701003 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904795 0 0.50974067 water fraction, min, max = 0.067701922 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904887 0 0.50974382 water fraction, min, max = 0.067701 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904795 0 0.50974078 water fraction, min, max = 0.06770192 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176452e-06, Final residual = 8.2999228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537556e-09, Final residual = 1.7879187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904887 0 0.50974382 water fraction, min, max = 0.067701002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904795 0 0.50974074 water fraction, min, max = 0.067701924 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904887 0 0.50974382 water fraction, min, max = 0.067701002 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904795 0 0.50974074 water fraction, min, max = 0.067701923 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737145e-08, Final residual = 9.3570622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057651e-09, Final residual = 2.471402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.11 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.10894165 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.2652552 Time = 3840.72 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 = 0.14904703 0 0.50973755 water fraction, min, max = 0.067702843 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904611 0 0.5097344 water fraction, min, max = 0.067703762 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904703 0 0.50973755 water fraction, min, max = 0.067702841 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904611 0 0.50973451 water fraction, min, max = 0.06770376 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171462e-06, Final residual = 8.2968961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3401807e-09, Final residual = 1.8295461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904703 0 0.50973755 water fraction, min, max = 0.067702843 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904611 0 0.50973447 water fraction, min, max = 0.067703764 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904703 0 0.50973755 water fraction, min, max = 0.067702843 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904611 0 0.50973447 water fraction, min, max = 0.067703764 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2739423e-08, Final residual = 9.2450096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091464e-09, Final residual = 2.5567152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.37 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.10893699 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.2652552 Time = 3841.98 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 = 0.14904519 0 0.50973128 water fraction, min, max = 0.067704683 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904427 0 0.50972813 water fraction, min, max = 0.067705601 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904519 0 0.50973128 water fraction, min, max = 0.067704681 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904427 0 0.50972824 water fraction, min, max = 0.067705599 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166202e-06, Final residual = 8.2943449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.319315e-09, Final residual = 1.8245962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904519 0 0.50973128 water fraction, min, max = 0.067704683 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904427 0 0.5097282 water fraction, min, max = 0.067705603 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904519 0 0.50973128 water fraction, min, max = 0.067704683 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904427 0 0.5097282 water fraction, min, max = 0.067705603 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2704481e-08, Final residual = 9.2749969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003878e-09, Final residual = 2.5967968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.63 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.10893232 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.2652552 Time = 3843.25 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 = 0.14904335 0 0.50972501 water fraction, min, max = 0.067706522 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904243 0 0.50972186 water fraction, min, max = 0.06770744 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904335 0 0.50972501 water fraction, min, max = 0.06770652 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904243 0 0.50972197 water fraction, min, max = 0.067707438 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161581e-06, Final residual = 8.2907333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3351511e-09, Final residual = 1.8359423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904335 0 0.50972501 water fraction, min, max = 0.067706522 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904243 0 0.50972193 water fraction, min, max = 0.067707442 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904335 0 0.50972501 water fraction, min, max = 0.067706522 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904243 0 0.50972193 water fraction, min, max = 0.067707442 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2660872e-08, Final residual = 9.4450889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140922e-09, Final residual = 2.369164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.83 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.10892766 max: 0.59984408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 1.265538 Time = 3844.51 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 = 0.14904151 0 0.50971874 water fraction, min, max = 0.067708361 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904059 0 0.50971559 water fraction, min, max = 0.067709279 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904151 0 0.50971874 water fraction, min, max = 0.067708359 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904059 0 0.5097157 water fraction, min, max = 0.067709277 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159835e-06, Final residual = 8.2896072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3237277e-09, Final residual = 1.7846123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904151 0 0.50971874 water fraction, min, max = 0.067708361 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904059 0 0.50971566 water fraction, min, max = 0.067709281 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904151 0 0.50971874 water fraction, min, max = 0.067708361 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904059 0 0.50971566 water fraction, min, max = 0.067709281 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2645109e-08, Final residual = 9.27944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123524e-09, Final residual = 2.4679449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.09 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.10894736 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 1.265538 Time = 3845.78 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 = 0.14903967 0 0.50971247 water fraction, min, max = 0.0677102 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903875 0 0.50970933 water fraction, min, max = 0.067711117 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903967 0 0.50971247 water fraction, min, max = 0.067710197 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903876 0 0.50970944 water fraction, min, max = 0.067711115 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154356e-06, Final residual = 8.2851745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179334e-09, Final residual = 1.8230053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903967 0 0.50971247 water fraction, min, max = 0.067710199 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903875 0 0.5097094 water fraction, min, max = 0.067711119 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903967 0 0.50971247 water fraction, min, max = 0.067710199 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903875 0 0.5097094 water fraction, min, max = 0.067711119 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621685e-08, Final residual = 9.3942254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007768e-09, Final residual = 2.40063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.25 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.1089427 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.265538 Time = 3847.05 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 = 0.14903783 0 0.50970621 water fraction, min, max = 0.067712037 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903692 0 0.50970307 water fraction, min, max = 0.067712955 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903783 0 0.50970621 water fraction, min, max = 0.067712035 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903692 0 0.50970317 water fraction, min, max = 0.067712953 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149827e-06, Final residual = 8.2844412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3249765e-09, Final residual = 1.808138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903783 0 0.50970621 water fraction, min, max = 0.067712037 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903692 0 0.50970313 water fraction, min, max = 0.067712957 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903783 0 0.50970621 water fraction, min, max = 0.067712037 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903692 0 0.50970313 water fraction, min, max = 0.067712957 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612243e-08, Final residual = 9.331328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083493e-09, Final residual = 2.4511697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.55 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.10893804 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.265538 Time = 3848.31 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 = 0.149036 0 0.50969994 water fraction, min, max = 0.067713875 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903508 0 0.5096968 water fraction, min, max = 0.067714792 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149036 0 0.50969994 water fraction, min, max = 0.067713872 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903508 0 0.50969691 water fraction, min, max = 0.06771479 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144273e-06, Final residual = 8.2816855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3098641e-09, Final residual = 1.8146967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149036 0 0.50969994 water fraction, min, max = 0.067713874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903508 0 0.50969687 water fraction, min, max = 0.067714793 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149036 0 0.50969994 water fraction, min, max = 0.067713874 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903508 0 0.50969687 water fraction, min, max = 0.067714793 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557851e-08, Final residual = 9.3688788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060707e-10, Final residual = 2.5133943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.84 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.10893339 max: 0.59986932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 1.265538 Time = 3849.58 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 = 0.14903416 0 0.50969368 water fraction, min, max = 0.067715711 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903324 0 0.50969054 water fraction, min, max = 0.067716628 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903416 0 0.50969368 water fraction, min, max = 0.067715709 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903324 0 0.50969065 water fraction, min, max = 0.067716626 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139252e-06, Final residual = 8.279228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3133459e-09, Final residual = 1.8280853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903416 0 0.50969368 water fraction, min, max = 0.067715711 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903324 0 0.50969061 water fraction, min, max = 0.06771663 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903416 0 0.50969368 water fraction, min, max = 0.067715711 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903324 0 0.50969061 water fraction, min, max = 0.06771663 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557743e-08, Final residual = 9.3105617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9996549e-10, Final residual = 2.5872276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.11 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.10892873 max: 0.59984213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 1.2658213 Time = 3850.84 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 = 0.14903232 0 0.50968742 water fraction, min, max = 0.067717547 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903141 0 0.50968429 water fraction, min, max = 0.067718464 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903232 0 0.50968742 water fraction, min, max = 0.067717545 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903141 0 0.50968439 water fraction, min, max = 0.067718462 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137829e-06, Final residual = 8.2752648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3045739e-09, Final residual = 1.7990425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903233 0 0.50968743 water fraction, min, max = 0.067717547 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903141 0 0.50968435 water fraction, min, max = 0.067718466 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903233 0 0.50968743 water fraction, min, max = 0.067717547 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903141 0 0.50968436 water fraction, min, max = 0.067718466 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2506638e-08, Final residual = 9.4026783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117791e-09, Final residual = 2.330023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.41 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.10894846 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 1.2658213 Time = 3852.11 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 = 0.14903049 0 0.50968117 water fraction, min, max = 0.067719383 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902957 0 0.50967803 water fraction, min, max = 0.067720299 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903049 0 0.50968117 water fraction, min, max = 0.06771938 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902957 0 0.50967814 water fraction, min, max = 0.067720297 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132355e-06, Final residual = 8.2734258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3196236e-09, Final residual = 1.8273318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903049 0 0.50968117 water fraction, min, max = 0.067719383 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902957 0 0.5096781 water fraction, min, max = 0.067720301 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903049 0 0.50968117 water fraction, min, max = 0.067719383 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902957 0 0.5096781 water fraction, min, max = 0.067720301 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510761e-08, Final residual = 9.3147832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062322e-09, Final residual = 2.4202297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.68 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.10894381 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.2658213 Time = 3853.37 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 = 0.14902865 0 0.50967491 water fraction, min, max = 0.067721218 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902774 0 0.50967178 water fraction, min, max = 0.067722134 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902865 0 0.50967491 water fraction, min, max = 0.067721216 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902774 0 0.50967188 water fraction, min, max = 0.067722132 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127333e-06, Final residual = 8.2704876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3238834e-09, Final residual = 1.8245486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902865 0 0.50967491 water fraction, min, max = 0.067721218 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902774 0 0.50967184 water fraction, min, max = 0.067722136 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902865 0 0.50967491 water fraction, min, max = 0.067721218 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902774 0 0.50967184 water fraction, min, max = 0.067722136 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476993e-08, Final residual = 9.4021656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163118e-10, Final residual = 2.273564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.88 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.10893916 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.2658213 Time = 3854.64 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 = 0.14902682 0 0.50966866 water fraction, min, max = 0.067723053 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490259 0 0.50966552 water fraction, min, max = 0.067723968 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902682 0 0.50966866 water fraction, min, max = 0.06772305 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490259 0 0.50966563 water fraction, min, max = 0.067723966 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122339e-06, Final residual = 8.2693569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3124768e-09, Final residual = 1.8100016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902682 0 0.50966866 water fraction, min, max = 0.067723052 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490259 0 0.50966559 water fraction, min, max = 0.06772397 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902682 0 0.50966866 water fraction, min, max = 0.067723052 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490259 0 0.50966559 water fraction, min, max = 0.06772397 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473243e-08, Final residual = 9.1931932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079744e-09, Final residual = 2.5266124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.15 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.10893452 max: 0.59986771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.2658213 Time = 3855.91 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 = 0.14902499 0 0.50966241 water fraction, min, max = 0.067724886 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902407 0 0.50965927 water fraction, min, max = 0.067725802 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902499 0 0.50966241 water fraction, min, max = 0.067724884 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902407 0 0.50965938 water fraction, min, max = 0.0677258 3.0188556e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117426e-06, Final residual = 8.2645894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.306167e-09, Final residual = 1.7443859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902499 0 0.50966241 water fraction, min, max = 0.067724886 3.0200602e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902407 0 0.50965934 water fraction, min, max = 0.067725804 3.0200602e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902499 0 0.50966241 water fraction, min, max = 0.067724886 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902407 0 0.50965934 water fraction, min, max = 0.067725804 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348181e-08, Final residual = 9.2567759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969021e-10, Final residual = 2.364835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.38 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.10892987 max: 0.59984056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.2661051 Time = 3857.17 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 = 0.14902315 0 0.50965616 water fraction, min, max = 0.06772672 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902224 0 0.50965302 water fraction, min, max = 0.067727635 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902315 0 0.50965616 water fraction, min, max = 0.067726717 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902224 0 0.50965313 water fraction, min, max = 0.067727633 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115772e-06, Final residual = 8.2634752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895102e-09, Final residual = 1.8312537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902315 0 0.50965616 water fraction, min, max = 0.06772672 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902224 0 0.50965309 water fraction, min, max = 0.067727637 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902315 0 0.50965616 water fraction, min, max = 0.067726719 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902224 0 0.50965309 water fraction, min, max = 0.067727637 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424e-08, Final residual = 9.3550994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648536e-10, Final residual = 2.4110586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.59 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.10894964 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 1.2661051 Time = 3858.44 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 = 0.14902132 0 0.50964991 water fraction, min, max = 0.067728553 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490204 0 0.50964678 water fraction, min, max = 0.067729468 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902132 0 0.50964991 water fraction, min, max = 0.06772855 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902041 0 0.50964688 water fraction, min, max = 0.067729466 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110441e-06, Final residual = 8.2605542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187003e-09, Final residual = 1.8106785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902132 0 0.50964991 water fraction, min, max = 0.067728553 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490204 0 0.50964684 water fraction, min, max = 0.06772947 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902132 0 0.50964991 water fraction, min, max = 0.067728552 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490204 0 0.50964685 water fraction, min, max = 0.06772947 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404759e-08, Final residual = 9.0766298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014489e-09, Final residual = 2.6747457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.86 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.108945 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.2661051 Time = 3859.7 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 = 0.14901949 0 0.50964366 water fraction, min, max = 0.067730385 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901857 0 0.50964053 water fraction, min, max = 0.0677313 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901949 0 0.50964366 water fraction, min, max = 0.067730383 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901857 0 0.50964064 water fraction, min, max = 0.067731298 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105635e-06, Final residual = 8.2576678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824659e-09, Final residual = 1.8037446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901949 0 0.50964366 water fraction, min, max = 0.067730385 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901857 0 0.5096406 water fraction, min, max = 0.067731302 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901949 0 0.50964366 water fraction, min, max = 0.067730385 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901857 0 0.5096406 water fraction, min, max = 0.067731302 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2333124e-08, Final residual = 9.3055077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388912e-10, Final residual = 2.5147594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.14 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.10894036 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.2661051 Time = 3860.97 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 = 0.14901766 0 0.50963742 water fraction, min, max = 0.067732217 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901674 0 0.50963429 water fraction, min, max = 0.067733131 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901766 0 0.50963742 water fraction, min, max = 0.067732214 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901674 0 0.5096344 water fraction, min, max = 0.067733129 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100611e-06, Final residual = 8.2550609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2841846e-09, Final residual = 1.8014885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901766 0 0.50963742 water fraction, min, max = 0.067732217 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901674 0 0.50963436 water fraction, min, max = 0.067733133 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901766 0 0.50963742 water fraction, min, max = 0.067732217 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901674 0 0.50963436 water fraction, min, max = 0.067733133 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2341504e-08, Final residual = 9.131931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796961e-10, Final residual = 2.6696397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.4 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.10893572 max: 0.5998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.2663892 Time = 3862.24 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 = 0.14901582 0 0.50963118 water fraction, min, max = 0.067734048 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901491 0 0.50962805 water fraction, min, max = 0.067734963 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901582 0 0.50963118 water fraction, min, max = 0.067734046 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901491 0 0.50962815 water fraction, min, max = 0.067734961 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099242e-06, Final residual = 8.2536436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2986954e-09, Final residual = 1.7680088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901582 0 0.50963118 water fraction, min, max = 0.067734048 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901491 0 0.50962811 water fraction, min, max = 0.067734964 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901582 0 0.50963118 water fraction, min, max = 0.067734048 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901491 0 0.50962812 water fraction, min, max = 0.067734964 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303642e-08, Final residual = 9.0943967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9404474e-10, Final residual = 2.6648459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.68 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.10895552 max: 0.599974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 1.2663892 Time = 3863.5 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 = 0.14901399 0 0.50962494 water fraction, min, max = 0.067735879 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901308 0 0.50962181 water fraction, min, max = 0.067736793 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901399 0 0.50962494 water fraction, min, max = 0.067735877 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901308 0 0.50962191 water fraction, min, max = 0.067736791 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093706e-06, Final residual = 8.2521254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2870557e-09, Final residual = 1.7905132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901399 0 0.50962494 water fraction, min, max = 0.067735879 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901308 0 0.50962187 water fraction, min, max = 0.067736795 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901399 0 0.50962494 water fraction, min, max = 0.067735879 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901308 0 0.50962188 water fraction, min, max = 0.067736795 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243833e-08, Final residual = 9.3910647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617672e-10, Final residual = 2.2444959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.92 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.10895089 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2663892 Time = 3864.77 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 = 0.14901216 0 0.5096187 water fraction, min, max = 0.06773771 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901125 0 0.50961557 water fraction, min, max = 0.067738623 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901216 0 0.5096187 water fraction, min, max = 0.067737707 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901125 0 0.50961567 water fraction, min, max = 0.067738621 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088389e-06, Final residual = 8.2468645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014906e-09, Final residual = 1.7909641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901216 0 0.5096187 water fraction, min, max = 0.067737709 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901125 0 0.50961563 water fraction, min, max = 0.067738625 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901216 0 0.5096187 water fraction, min, max = 0.067737709 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901125 0 0.50961564 water fraction, min, max = 0.067738625 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.225639e-08, Final residual = 9.1971688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.940188e-10, Final residual = 2.5451646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.18 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.10894625 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.2663892 Time = 3866.04 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 = 0.14901033 0 0.50961246 water fraction, min, max = 0.067739539 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900942 0 0.50960933 water fraction, min, max = 0.067740453 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901033 0 0.50961246 water fraction, min, max = 0.067739537 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900942 0 0.50960944 water fraction, min, max = 0.067740451 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083956e-06, Final residual = 8.2455868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833233e-09, Final residual = 1.7797688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901033 0 0.50961246 water fraction, min, max = 0.067739539 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900942 0 0.5096094 water fraction, min, max = 0.067740454 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901033 0 0.50961246 water fraction, min, max = 0.067739539 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900942 0 0.5096094 water fraction, min, max = 0.067740454 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.22135e-08, Final residual = 9.2526706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152818e-09, Final residual = 2.3751203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.49 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.10894161 max: 0.59989271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.2663892 Time = 3867.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490085 0 0.50960622 water fraction, min, max = 0.067741368 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900759 0 0.5096031 water fraction, min, max = 0.067742281 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490085 0 0.50960622 water fraction, min, max = 0.067741366 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900759 0 0.5096032 water fraction, min, max = 0.067742279 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078598e-06, Final residual = 8.2413626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2915762e-09, Final residual = 1.7959823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490085 0 0.50960622 water fraction, min, max = 0.067741368 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900759 0 0.50960316 water fraction, min, max = 0.067742283 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490085 0 0.50960622 water fraction, min, max = 0.067741368 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900759 0 0.50960317 water fraction, min, max = 0.067742283 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181208e-08, Final residual = 9.2269269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035804e-09, Final residual = 2.546111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.75 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.10893698 max: 0.59986564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.2666738 Time = 3868.57 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 = 0.14900668 0 0.50959999 water fraction, min, max = 0.067743197 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900576 0 0.50959686 water fraction, min, max = 0.06774411 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900668 0 0.50959999 water fraction, min, max = 0.067743194 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900576 0 0.50959697 water fraction, min, max = 0.067744108 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077052e-06, Final residual = 8.2401864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853661e-09, Final residual = 1.7570475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900668 0 0.50959999 water fraction, min, max = 0.067743197 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900576 0 0.50959693 water fraction, min, max = 0.067744112 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900668 0 0.50959999 water fraction, min, max = 0.067743197 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900576 0 0.50959693 water fraction, min, max = 0.067744112 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2170763e-08, Final residual = 9.1267928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147496e-09, Final residual = 2.5471622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.02 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.10895683 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 1.2666738 Time = 3869.83 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 = 0.14900485 0 0.50959376 water fraction, min, max = 0.067745025 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900393 0 0.50959063 water fraction, min, max = 0.067745938 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900485 0 0.50959376 water fraction, min, max = 0.067745023 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900394 0 0.50959074 water fraction, min, max = 0.067745936 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071703e-06, Final residual = 8.2386641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768259e-09, Final residual = 1.7948895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900485 0 0.50959376 water fraction, min, max = 0.067745025 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900393 0 0.5095907 water fraction, min, max = 0.06774594 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900485 0 0.50959376 water fraction, min, max = 0.067745025 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900393 0 0.5095907 water fraction, min, max = 0.06774594 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2127845e-08, Final residual = 9.3925111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074769e-09, Final residual = 2.199552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.27 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.1089522 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.2666738 Time = 3871.1 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 = 0.14900302 0 0.50958753 water fraction, min, max = 0.067746853 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900211 0 0.50958441 water fraction, min, max = 0.067747765 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900302 0 0.50958753 water fraction, min, max = 0.06774685 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900211 0 0.50958451 water fraction, min, max = 0.067747763 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066777e-06, Final residual = 8.2358062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2790676e-09, Final residual = 1.7974571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900302 0 0.50958753 water fraction, min, max = 0.067746853 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900211 0 0.50958447 water fraction, min, max = 0.067747767 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900302 0 0.50958753 water fraction, min, max = 0.067746852 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900211 0 0.50958447 water fraction, min, max = 0.067747767 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118865e-08, Final residual = 9.3643017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084539e-09, Final residual = 2.2701897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.49 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.10894757 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.2666738 Time = 3872.37 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 = 0.14900119 0 0.5095813 water fraction, min, max = 0.06774868 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900028 0 0.50957818 water fraction, min, max = 0.067749592 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900119 0 0.5095813 water fraction, min, max = 0.067748677 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900028 0 0.50957828 water fraction, min, max = 0.06774959 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061828e-06, Final residual = 8.232834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2933443e-09, Final residual = 1.8017622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900119 0 0.5095813 water fraction, min, max = 0.06774868 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900028 0 0.50957824 water fraction, min, max = 0.067749594 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900119 0 0.5095813 water fraction, min, max = 0.067748679 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900028 0 0.50957825 water fraction, min, max = 0.067749594 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111645e-08, Final residual = 9.2605509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9048179e-10, Final residual = 2.4852271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.69 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.10894294 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.2666738 Time = 3873.63 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 = 0.14899937 0 0.50957507 water fraction, min, max = 0.067750506 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899845 0 0.50957195 water fraction, min, max = 0.067751418 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899937 0 0.50957507 water fraction, min, max = 0.067750504 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899845 0 0.50957206 water fraction, min, max = 0.067751416 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056819e-06, Final residual = 8.2297987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855729e-09, Final residual = 1.7989181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899937 0 0.50957508 water fraction, min, max = 0.067750506 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899845 0 0.50957202 water fraction, min, max = 0.06775142 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899937 0 0.50957508 water fraction, min, max = 0.067750506 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899845 0 0.50957202 water fraction, min, max = 0.06775142 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051029e-08, Final residual = 9.3202734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014976e-09, Final residual = 2.3654217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.94 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.10893831 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.2669588 Time = 3874.9 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 = 0.14899754 0 0.50956885 water fraction, min, max = 0.067752332 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899663 0 0.50956573 water fraction, min, max = 0.067753244 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899754 0 0.50956885 water fraction, min, max = 0.06775233 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899663 0 0.50956584 water fraction, min, max = 0.067753242 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055479e-06, Final residual = 8.2277993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.27232e-09, Final residual = 1.8258642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899754 0 0.50956885 water fraction, min, max = 0.067752332 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899663 0 0.5095658 water fraction, min, max = 0.067753246 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899754 0 0.50956885 water fraction, min, max = 0.067752332 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899663 0 0.5095658 water fraction, min, max = 0.067753245 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071537e-08, Final residual = 9.4049657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8533779e-10, Final residual = 2.2620645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.18 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.1089582 max: 0.59997312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.2669588 Time = 3876.17 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 = 0.14899571 0 0.50956263 water fraction, min, max = 0.067754158 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489948 0 0.50955951 water fraction, min, max = 0.067755069 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899571 0 0.50956263 water fraction, min, max = 0.067754155 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489948 0 0.50955961 water fraction, min, max = 0.067755067 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049862e-06, Final residual = 8.2252927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693697e-09, Final residual = 1.7954341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899571 0 0.50956263 water fraction, min, max = 0.067754157 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489948 0 0.50955957 water fraction, min, max = 0.067755071 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899571 0 0.50956263 water fraction, min, max = 0.067754157 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489948 0 0.50955958 water fraction, min, max = 0.067755071 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045821e-08, Final residual = 9.284153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8958457e-10, Final residual = 2.4333083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.46 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.10895358 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.2669588 Time = 3877.44 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 = 0.14899389 0 0.50955641 water fraction, min, max = 0.067755983 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899298 0 0.50955329 water fraction, min, max = 0.067756894 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899389 0 0.50955641 water fraction, min, max = 0.06775598 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899298 0 0.50955339 water fraction, min, max = 0.067756892 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045034e-06, Final residual = 8.2223547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637798e-09, Final residual = 1.7903579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899389 0 0.50955641 water fraction, min, max = 0.067755982 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899298 0 0.50955335 water fraction, min, max = 0.067756895 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899389 0 0.50955641 water fraction, min, max = 0.067755982 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899298 0 0.50955336 water fraction, min, max = 0.067756895 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.200929e-08, Final residual = 9.2854215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614909e-10, Final residual = 2.4648349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.71 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.10894896 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.2669588 Time = 3878.7 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 = 0.14899207 0 0.50955019 water fraction, min, max = 0.067757807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899115 0 0.50954707 water fraction, min, max = 0.067758718 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899207 0 0.50955019 water fraction, min, max = 0.067757804 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899116 0 0.50954718 water fraction, min, max = 0.067758716 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040249e-06, Final residual = 8.2201529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615021e-09, Final residual = 1.789466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899207 0 0.50955019 water fraction, min, max = 0.067757807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899115 0 0.50954714 water fraction, min, max = 0.067758719 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899207 0 0.50955019 water fraction, min, max = 0.067757807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899115 0 0.50954714 water fraction, min, max = 0.067758719 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1972431e-08, Final residual = 9.288783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370792e-10, Final residual = 2.3883739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.97 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.10894434 max: 0.59989209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.2669588 Time = 3879.97 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 = 0.14899024 0 0.50954397 water fraction, min, max = 0.067759631 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898933 0 0.50954085 water fraction, min, max = 0.067760541 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899024 0 0.50954397 water fraction, min, max = 0.067759628 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898933 0 0.50954096 water fraction, min, max = 0.067760539 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034947e-06, Final residual = 8.216008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555216e-09, Final residual = 1.8080652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899024 0 0.50954397 water fraction, min, max = 0.06775963 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898933 0 0.50954092 water fraction, min, max = 0.067760543 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899024 0 0.50954397 water fraction, min, max = 0.06775963 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898933 0 0.50954092 water fraction, min, max = 0.067760543 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.19809e-08, Final residual = 9.1646772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014176e-09, Final residual = 2.5728929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.25 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.10893972 max: 0.5998651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.2672443 Time = 3881.24 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 = 0.14898842 0 0.50953776 water fraction, min, max = 0.067761454 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898751 0 0.50953464 water fraction, min, max = 0.067762364 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898842 0 0.50953776 water fraction, min, max = 0.067761451 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898751 0 0.50953475 water fraction, min, max = 0.067762362 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033904e-06, Final residual = 8.2171705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661443e-09, Final residual = 1.7964718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898842 0 0.50953776 water fraction, min, max = 0.067761454 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898751 0 0.50953471 water fraction, min, max = 0.067762366 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898842 0 0.50953776 water fraction, min, max = 0.067761454 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898751 0 0.50953471 water fraction, min, max = 0.067762366 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1959965e-08, Final residual = 9.2275715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8803932e-10, Final residual = 2.5027424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.42 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.10895965 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 1.2672443 Time = 3882.5 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 = 0.1489866 0 0.50953154 water fraction, min, max = 0.067763277 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898568 0 0.50952843 water fraction, min, max = 0.067764187 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489866 0 0.50953154 water fraction, min, max = 0.067763274 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898569 0 0.50952853 water fraction, min, max = 0.067764185 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028267e-06, Final residual = 8.2118624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472672e-09, Final residual = 1.7486741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489866 0 0.50953154 water fraction, min, max = 0.067763277 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898568 0 0.50952849 water fraction, min, max = 0.067764189 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489866 0 0.50953154 water fraction, min, max = 0.067763276 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898568 0 0.5095285 water fraction, min, max = 0.067764189 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896622e-08, Final residual = 8.9699233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7789342e-10, Final residual = 2.7772355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.72 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.10895503 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.2672443 Time = 3883.77 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 = 0.14898477 0 0.50952533 water fraction, min, max = 0.067765099 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898386 0 0.50952222 water fraction, min, max = 0.067766009 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898477 0 0.50952533 water fraction, min, max = 0.067765097 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898386 0 0.50952232 water fraction, min, max = 0.067766007 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023797e-06, Final residual = 8.2110392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512255e-09, Final residual = 1.8016955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898477 0 0.50952533 water fraction, min, max = 0.067765099 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898386 0 0.50952228 water fraction, min, max = 0.067766011 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898477 0 0.50952533 water fraction, min, max = 0.067765099 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898386 0 0.50952228 water fraction, min, max = 0.06776601 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873561e-08, Final residual = 9.3102022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9393079e-10, Final residual = 2.3110437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.02 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.10895041 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.2672443 Time = 3885.04 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 = 0.14898295 0 0.50951912 water fraction, min, max = 0.067766921 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898204 0 0.50951601 water fraction, min, max = 0.06776783 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898295 0 0.50951912 water fraction, min, max = 0.067766918 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898204 0 0.50951611 water fraction, min, max = 0.067767828 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018525e-06, Final residual = 8.2072348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327108e-09, Final residual = 1.7837375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898295 0 0.50951912 water fraction, min, max = 0.067766921 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898204 0 0.50951607 water fraction, min, max = 0.067767832 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898295 0 0.50951912 water fraction, min, max = 0.06776692 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898204 0 0.50951608 water fraction, min, max = 0.067767832 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819959e-08, Final residual = 9.3780624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436891e-10, Final residual = 2.126834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.23 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.1089458 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.2672443 Time = 3886.31 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 = 0.14898113 0 0.50951291 water fraction, min, max = 0.067768742 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898022 0 0.5095098 water fraction, min, max = 0.067769651 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898113 0 0.50951291 water fraction, min, max = 0.067768739 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898022 0 0.50950991 water fraction, min, max = 0.067769649 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013195e-06, Final residual = 8.2032438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472515e-09, Final residual = 1.787555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898113 0 0.50951291 water fraction, min, max = 0.067768742 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898022 0 0.50950987 water fraction, min, max = 0.067769653 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898113 0 0.50951291 water fraction, min, max = 0.067768741 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898022 0 0.50950987 water fraction, min, max = 0.067769653 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1806816e-08, Final residual = 9.2638392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013418e-10, Final residual = 2.3802353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.46 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.10894119 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.2675302 Time = 3887.57 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 = 0.14897931 0 0.50950671 water fraction, min, max = 0.067770562 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489784 0 0.50950359 water fraction, min, max = 0.067771471 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897931 0 0.50950671 water fraction, min, max = 0.06777056 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489784 0 0.5095037 water fraction, min, max = 0.067771469 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012032e-06, Final residual = 8.2026863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459958e-09, Final residual = 1.7655249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897931 0 0.50950671 water fraction, min, max = 0.067770562 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489784 0 0.50950366 water fraction, min, max = 0.067771473 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897931 0 0.50950671 water fraction, min, max = 0.067770562 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489784 0 0.50950366 water fraction, min, max = 0.067771473 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785158e-08, Final residual = 9.3302059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195101e-10, Final residual = 2.3521335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.69 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.10896116 max: 0.59997382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 1.2675302 Time = 3888.84 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 = 0.14897749 0 0.5095005 water fraction, min, max = 0.067772383 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897658 0 0.50949739 water fraction, min, max = 0.067773291 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897749 0 0.5095005 water fraction, min, max = 0.06777238 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897658 0 0.5094975 water fraction, min, max = 0.067773289 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006971e-06, Final residual = 8.1994981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469011e-09, Final residual = 1.7534715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897749 0 0.5095005 water fraction, min, max = 0.067772382 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897658 0 0.50949746 water fraction, min, max = 0.067773293 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897749 0 0.5095005 water fraction, min, max = 0.067772382 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897658 0 0.50949746 water fraction, min, max = 0.067773293 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.177946e-08, Final residual = 9.1529299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7673392e-10, Final residual = 2.5621396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.96 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.10895655 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2675302 Time = 3890.11 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 = 0.14897567 0 0.5094943 water fraction, min, max = 0.067774202 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897476 0 0.50949119 water fraction, min, max = 0.06777511 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897567 0 0.5094943 water fraction, min, max = 0.0677742 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897476 0 0.5094913 water fraction, min, max = 0.067775109 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002017e-06, Final residual = 8.19698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688276e-09, Final residual = 1.7773558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897567 0 0.5094943 water fraction, min, max = 0.067774202 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897476 0 0.50949126 water fraction, min, max = 0.067775112 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897567 0 0.5094943 water fraction, min, max = 0.067774202 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897476 0 0.50949126 water fraction, min, max = 0.067775112 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1742424e-08, Final residual = 9.2674024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015745e-09, Final residual = 2.3514989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.2 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.10895194 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.2675302 Time = 3891.38 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 = 0.14897385 0 0.5094881 water fraction, min, max = 0.067776021 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897294 0 0.50948499 water fraction, min, max = 0.067776929 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897385 0 0.5094881 water fraction, min, max = 0.067776019 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897294 0 0.5094851 water fraction, min, max = 0.067776927 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997058e-06, Final residual = 8.1956127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.248319e-09, Final residual = 1.7901936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897385 0 0.5094881 water fraction, min, max = 0.067776021 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897294 0 0.50948506 water fraction, min, max = 0.067776931 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897385 0 0.5094881 water fraction, min, max = 0.067776021 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897294 0 0.50948506 water fraction, min, max = 0.067776931 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1740008e-08, Final residual = 9.1548799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9982018e-10, Final residual = 2.501624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.45 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.10894733 max: 0.59989304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.2675302 Time = 3892.64 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 = 0.14897203 0 0.5094819 water fraction, min, max = 0.06777784 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897112 0 0.50947879 water fraction, min, max = 0.067778747 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897203 0 0.5094819 water fraction, min, max = 0.067777837 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897113 0 0.5094789 water fraction, min, max = 0.067778745 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992121e-06, Final residual = 8.1920848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064205e-09, Final residual = 1.7983076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897203 0 0.5094819 water fraction, min, max = 0.067777839 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897112 0 0.50947886 water fraction, min, max = 0.067778749 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897203 0 0.5094819 water fraction, min, max = 0.067777839 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897112 0 0.50947886 water fraction, min, max = 0.067778749 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682209e-08, Final residual = 9.3092744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019485e-10, Final residual = 2.3336995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.71 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.10894273 max: 0.59986613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.2675302 Time = 3893.91 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 = 0.14897021 0 0.5094757 water fraction, min, max = 0.067779657 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896931 0 0.5094726 water fraction, min, max = 0.067780565 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897021 0 0.5094757 water fraction, min, max = 0.067779655 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896931 0 0.5094727 water fraction, min, max = 0.067780563 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986944e-06, Final residual = 8.1873158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.242248e-09, Final residual = 1.7638749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897021 0 0.5094757 water fraction, min, max = 0.067779657 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896931 0 0.50947266 water fraction, min, max = 0.067780567 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897021 0 0.5094757 water fraction, min, max = 0.067779657 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896931 0 0.50947267 water fraction, min, max = 0.067780566 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1666102e-08, Final residual = 9.0974438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037978e-09, Final residual = 2.437074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.96 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.10893813 max: 0.59983924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 1.2678167 Time = 3895.18 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 = 0.1489684 0 0.50946951 water fraction, min, max = 0.067781475 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896749 0 0.5094664 water fraction, min, max = 0.067782382 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489684 0 0.50946951 water fraction, min, max = 0.067781472 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896749 0 0.50946651 water fraction, min, max = 0.06778238 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985706e-06, Final residual = 8.1871026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2122692e-09, Final residual = 1.8082877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489684 0 0.50946951 water fraction, min, max = 0.067781474 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896749 0 0.50946647 water fraction, min, max = 0.067782384 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489684 0 0.50946951 water fraction, min, max = 0.067781474 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896749 0 0.50946647 water fraction, min, max = 0.067782384 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1661413e-08, Final residual = 9.3134678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8564295e-10, Final residual = 2.3880936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.26 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.10895814 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.2678167 Time = 3896.45 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 = 0.14896658 0 0.50946331 water fraction, min, max = 0.067783292 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896567 0 0.50946021 water fraction, min, max = 0.067784199 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896658 0 0.50946331 water fraction, min, max = 0.067783289 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896567 0 0.50946032 water fraction, min, max = 0.067784197 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980633e-06, Final residual = 8.1852369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2145146e-09, Final residual = 1.7880962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896658 0 0.50946332 water fraction, min, max = 0.067783291 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896567 0 0.50946028 water fraction, min, max = 0.0677842 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896658 0 0.50946332 water fraction, min, max = 0.067783291 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896567 0 0.50946028 water fraction, min, max = 0.0677842 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641602e-08, Final residual = 9.2035723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072391e-09, Final residual = 2.4497166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.53 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.10895354 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.2678167 Time = 3897.71 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 = 0.14896476 0 0.50945712 water fraction, min, max = 0.067785108 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896386 0 0.50945402 water fraction, min, max = 0.067786015 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896476 0 0.50945712 water fraction, min, max = 0.067785105 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896386 0 0.50945413 water fraction, min, max = 0.067786013 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975446e-06, Final residual = 8.1808761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2182594e-09, Final residual = 1.8128805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896476 0 0.50945712 water fraction, min, max = 0.067785108 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896386 0 0.50945409 water fraction, min, max = 0.067786016 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896476 0 0.50945712 water fraction, min, max = 0.067785108 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896386 0 0.50945409 water fraction, min, max = 0.067786016 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629687e-08, Final residual = 9.0827375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017289e-09, Final residual = 2.6733335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.72 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.10894895 max: 0.59989414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.2678167 Time = 3898.98 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 = 0.14896295 0 0.50945093 water fraction, min, max = 0.067786924 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896204 0 0.50944783 water fraction, min, max = 0.06778783 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896295 0 0.50945093 water fraction, min, max = 0.067786921 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896204 0 0.50944794 water fraction, min, max = 0.067787828 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970917e-06, Final residual = 8.1794646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218049e-09, Final residual = 1.7684648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896295 0 0.50945093 water fraction, min, max = 0.067786923 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896204 0 0.5094479 water fraction, min, max = 0.067787832 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896295 0 0.50945093 water fraction, min, max = 0.067786923 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896204 0 0.5094479 water fraction, min, max = 0.067787832 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555975e-08, Final residual = 9.2290736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143574e-09, Final residual = 2.3114382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.96 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.10894435 max: 0.59986727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.2678167 Time = 3900.25 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 = 0.14896113 0 0.50944475 water fraction, min, max = 0.067788739 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896023 0 0.50944164 water fraction, min, max = 0.067789645 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896113 0 0.50944475 water fraction, min, max = 0.067788736 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896023 0 0.50944175 water fraction, min, max = 0.067789643 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965653e-06, Final residual = 8.1762639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231836e-09, Final residual = 1.7988237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896113 0 0.50944475 water fraction, min, max = 0.067788739 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896023 0 0.50944171 water fraction, min, max = 0.067789647 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896113 0 0.50944475 water fraction, min, max = 0.067788738 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896023 0 0.50944171 water fraction, min, max = 0.067789647 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584689e-08, Final residual = 9.0816331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7496965e-10, Final residual = 2.5526643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.2 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.10893975 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 1.2681036 Time = 3901.52 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 = 0.14895932 0 0.50943856 water fraction, min, max = 0.067790554 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895841 0 0.50943546 water fraction, min, max = 0.067791459 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895932 0 0.50943856 water fraction, min, max = 0.067790551 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895841 0 0.50943556 water fraction, min, max = 0.067791457 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964555e-06, Final residual = 8.1748503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2093866e-09, Final residual = 1.7589805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895932 0 0.50943856 water fraction, min, max = 0.067790553 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895841 0 0.50943552 water fraction, min, max = 0.067791461 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895932 0 0.50943856 water fraction, min, max = 0.067790553 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895841 0 0.50943553 water fraction, min, max = 0.067791461 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534478e-08, Final residual = 9.1591939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8147991e-10, Final residual = 2.4239424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.44 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.10895981 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.2681036 Time = 3902.79 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 = 0.1489575 0 0.50943238 water fraction, min, max = 0.067792368 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489566 0 0.50942927 water fraction, min, max = 0.067793273 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489575 0 0.50943238 water fraction, min, max = 0.067792365 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489566 0 0.50942938 water fraction, min, max = 0.067793271 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958932e-06, Final residual = 8.1718764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141321e-09, Final residual = 1.7890037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489575 0 0.50943238 water fraction, min, max = 0.067792368 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489566 0 0.50942934 water fraction, min, max = 0.067793275 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489575 0 0.50943238 water fraction, min, max = 0.067792367 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489566 0 0.50942934 water fraction, min, max = 0.067793275 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508866e-08, Final residual = 9.2974923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8109452e-10, Final residual = 2.2971913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.7 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.10895522 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 1.2681036 Time = 3904.05 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 = 0.14895569 0 0.50942619 water fraction, min, max = 0.067794182 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895478 0 0.50942309 water fraction, min, max = 0.067795087 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895569 0 0.50942619 water fraction, min, max = 0.067794179 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895479 0 0.5094232 water fraction, min, max = 0.067795085 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954199e-06, Final residual = 8.1702041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164901e-09, Final residual = 1.7828271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895569 0 0.50942619 water fraction, min, max = 0.067794181 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895478 0 0.50942316 water fraction, min, max = 0.067795089 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895569 0 0.50942619 water fraction, min, max = 0.067794181 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895478 0 0.50942316 water fraction, min, max = 0.067795089 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1479734e-08, Final residual = 9.2877127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080823e-09, Final residual = 2.2486314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.96 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.10895062 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.2681036 Time = 3905.32 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 = 0.14895388 0 0.50942001 water fraction, min, max = 0.067795995 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895297 0 0.50941691 water fraction, min, max = 0.0677969 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895388 0 0.50942001 water fraction, min, max = 0.067795992 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895297 0 0.50941702 water fraction, min, max = 0.067796898 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949171e-06, Final residual = 8.1651426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.218786e-09, Final residual = 1.7699903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895388 0 0.50942001 water fraction, min, max = 0.067795994 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895297 0 0.50941698 water fraction, min, max = 0.067796901 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895388 0 0.50942001 water fraction, min, max = 0.067795994 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895297 0 0.50941698 water fraction, min, max = 0.067796901 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.145044e-08, Final residual = 9.1199632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.883893e-10, Final residual = 2.4771262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.22 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.10894604 max: 0.59986881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.2681036 Time = 3906.59 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 = 0.14895206 0 0.50941383 water fraction, min, max = 0.067797807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895116 0 0.50941074 water fraction, min, max = 0.067798712 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895206 0 0.50941383 water fraction, min, max = 0.067797805 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895116 0 0.50941084 water fraction, min, max = 0.06779871 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944453e-06, Final residual = 8.1640491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121654e-09, Final residual = 1.7638963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895207 0 0.50941383 water fraction, min, max = 0.067797807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895116 0 0.5094108 water fraction, min, max = 0.067798714 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895207 0 0.50941383 water fraction, min, max = 0.067797807 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895116 0 0.5094108 water fraction, min, max = 0.067798714 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405725e-08, Final residual = 9.2290693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263012e-10, Final residual = 2.3394479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.38 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.10894145 max: 0.59984199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 1.2683909 Time = 3907.86 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 = 0.14895025 0 0.50940766 water fraction, min, max = 0.067799619 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894935 0 0.50940456 water fraction, min, max = 0.067800524 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895025 0 0.50940766 water fraction, min, max = 0.067799617 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894935 0 0.50940467 water fraction, min, max = 0.067800522 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943022e-06, Final residual = 8.1628852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215518e-09, Final residual = 1.7603849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895025 0 0.50940766 water fraction, min, max = 0.067799619 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894935 0 0.50940463 water fraction, min, max = 0.067800526 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895025 0 0.50940766 water fraction, min, max = 0.067799619 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894935 0 0.50940463 water fraction, min, max = 0.067800525 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.141682e-08, Final residual = 9.1631404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756318e-10, Final residual = 2.4259803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.64 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.10896155 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.2683909 Time = 3909.13 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 = 0.14894844 0 0.50940148 water fraction, min, max = 0.067801431 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894754 0 0.50939838 water fraction, min, max = 0.067802335 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894844 0 0.50940148 water fraction, min, max = 0.067801428 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894754 0 0.50939849 water fraction, min, max = 0.067802333 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937714e-06, Final residual = 8.1589729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892715e-09, Final residual = 1.7892822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894844 0 0.50940148 water fraction, min, max = 0.067801431 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894754 0 0.50939845 water fraction, min, max = 0.067802337 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894844 0 0.50940148 water fraction, min, max = 0.06780143 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894754 0 0.50939845 water fraction, min, max = 0.067802337 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388781e-08, Final residual = 9.2473222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.987978e-10, Final residual = 2.3665707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.87 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.10895696 max: 0.5999243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 1.2683909 Time = 3910.4 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 = 0.14894663 0 0.50939531 water fraction, min, max = 0.067803242 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894572 0 0.50939221 water fraction, min, max = 0.067804146 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894663 0 0.50939531 water fraction, min, max = 0.067803239 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894573 0 0.50939232 water fraction, min, max = 0.067804144 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932979e-06, Final residual = 8.1564037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054904e-09, Final residual = 1.8099684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894663 0 0.50939531 water fraction, min, max = 0.067803242 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894573 0 0.50939228 water fraction, min, max = 0.067804148 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894663 0 0.50939531 water fraction, min, max = 0.067803241 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894573 0 0.50939228 water fraction, min, max = 0.067804148 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408279e-08, Final residual = 9.0880089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.91615e-10, Final residual = 2.569085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.16 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.10895237 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.2683909 Time = 3911.66 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 = 0.14894482 0 0.50938914 water fraction, min, max = 0.067805052 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894391 0 0.50938604 water fraction, min, max = 0.067805956 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894482 0 0.50938914 water fraction, min, max = 0.06780505 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894392 0 0.50938615 water fraction, min, max = 0.067805954 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928155e-06, Final residual = 8.1527668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.17566e-09, Final residual = 1.8025315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894482 0 0.50938914 water fraction, min, max = 0.067805052 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894392 0 0.50938611 water fraction, min, max = 0.067805958 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894482 0 0.50938914 water fraction, min, max = 0.067805052 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894392 0 0.50938611 water fraction, min, max = 0.067805958 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334356e-08, Final residual = 9.2191074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8279962e-10, Final residual = 2.3545947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.43 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.10894779 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.2683909 Time = 3912.93 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 = 0.14894301 0 0.50938297 water fraction, min, max = 0.067806862 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894211 0 0.50937987 water fraction, min, max = 0.067807766 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894301 0 0.50938297 water fraction, min, max = 0.06780686 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894211 0 0.50937998 water fraction, min, max = 0.067807764 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922834e-06, Final residual = 8.1507622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.185614e-09, Final residual = 1.7715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894301 0 0.50938297 water fraction, min, max = 0.067806862 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894211 0 0.50937994 water fraction, min, max = 0.067807767 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894301 0 0.50938297 water fraction, min, max = 0.067806862 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894211 0 0.50937994 water fraction, min, max = 0.067807767 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313301e-08, Final residual = 9.0799515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663386e-10, Final residual = 2.5246476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.7 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.10894321 max: 0.59984396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 1.2686788 Time = 3914.2 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 = 0.1489412 0 0.5093768 water fraction, min, max = 0.067808672 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489403 0 0.50937371 water fraction, min, max = 0.067809575 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489412 0 0.5093768 water fraction, min, max = 0.067808669 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489403 0 0.50937381 water fraction, min, max = 0.067809573 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921888e-06, Final residual = 8.1492301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788373e-09, Final residual = 1.8180066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489412 0 0.5093768 water fraction, min, max = 0.067808671 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489403 0 0.50937377 water fraction, min, max = 0.067809577 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489412 0 0.5093768 water fraction, min, max = 0.067808671 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489403 0 0.50937377 water fraction, min, max = 0.067809577 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1340223e-08, Final residual = 9.1746181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551372e-10, Final residual = 2.5001669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.96 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.10896335 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.2686788 Time = 3915.47 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 = 0.14893939 0 0.50937063 water fraction, min, max = 0.067810481 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893849 0 0.50936754 water fraction, min, max = 0.067811384 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893939 0 0.50937063 water fraction, min, max = 0.067810478 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893849 0 0.50936764 water fraction, min, max = 0.067811382 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916492e-06, Final residual = 8.1470058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001125e-09, Final residual = 1.7296779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893939 0 0.50937063 water fraction, min, max = 0.06781048 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893849 0 0.50936761 water fraction, min, max = 0.067811385 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893939 0 0.50937063 water fraction, min, max = 0.06781048 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893849 0 0.50936761 water fraction, min, max = 0.067811385 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251497e-08, Final residual = 8.9720049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309539e-10, Final residual = 2.5041915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.25 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.10895877 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.2686788 Time = 3916.74 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 = 0.14893758 0 0.50936447 water fraction, min, max = 0.067812289 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893668 0 0.50936138 water fraction, min, max = 0.067813192 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893758 0 0.50936447 water fraction, min, max = 0.067812287 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893668 0 0.50936148 water fraction, min, max = 0.06781319 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911485e-06, Final residual = 8.1431087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673039e-09, Final residual = 1.7768032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893758 0 0.50936447 water fraction, min, max = 0.067812289 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893668 0 0.50936144 water fraction, min, max = 0.067813194 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893758 0 0.50936447 water fraction, min, max = 0.067812289 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893668 0 0.50936144 water fraction, min, max = 0.067813193 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222842e-08, Final residual = 9.2022107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8451147e-10, Final residual = 2.3037986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.45 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.10895419 max: 0.59989978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.2686788 Time = 3918.01 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 = 0.14893578 0 0.5093583 water fraction, min, max = 0.067814097 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893487 0 0.50935521 water fraction, min, max = 0.067814999 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893578 0 0.5093583 water fraction, min, max = 0.067814094 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893487 0 0.50935532 water fraction, min, max = 0.067814997 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906684e-06, Final residual = 8.1418014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786761e-09, Final residual = 1.8051962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893578 0 0.5093583 water fraction, min, max = 0.067814097 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893487 0 0.50935528 water fraction, min, max = 0.067815001 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893578 0 0.5093583 water fraction, min, max = 0.067814096 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893487 0 0.50935528 water fraction, min, max = 0.067815001 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1254302e-08, Final residual = 9.0841299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239075e-10, Final residual = 2.4922215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.75 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.10894962 max: 0.59987304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.2686788 Time = 3919.28 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 = 0.14893397 0 0.50935214 water fraction, min, max = 0.067815904 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893306 0 0.50934905 water fraction, min, max = 0.067816806 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893397 0 0.50935214 water fraction, min, max = 0.067815902 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893307 0 0.50934916 water fraction, min, max = 0.067816804 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901963e-06, Final residual = 8.1397137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1816463e-09, Final residual = 1.7974077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893397 0 0.50935214 water fraction, min, max = 0.067815904 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893307 0 0.50934912 water fraction, min, max = 0.067816808 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893397 0 0.50935214 water fraction, min, max = 0.067815904 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893307 0 0.50934912 water fraction, min, max = 0.067816808 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1237223e-08, Final residual = 9.053373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987496e-10, Final residual = 2.6223305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.01 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.10894504 max: 0.59984631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.268967 Time = 3920.55 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 = 0.14893216 0 0.50934598 water fraction, min, max = 0.067817711 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893126 0 0.5093429 water fraction, min, max = 0.067818613 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893216 0 0.50934598 water fraction, min, max = 0.067817708 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893126 0 0.509343 water fraction, min, max = 0.067818611 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900445e-06, Final residual = 8.1386424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1862799e-09, Final residual = 1.7283866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893216 0 0.50934598 water fraction, min, max = 0.067817711 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893126 0 0.50934296 water fraction, min, max = 0.067818615 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893216 0 0.50934598 water fraction, min, max = 0.06781771 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893126 0 0.50934296 water fraction, min, max = 0.067818615 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.116198e-08, Final residual = 9.1997273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8342668e-10, Final residual = 2.2430924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.17 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.10896522 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.268967 Time = 3921.81 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 = 0.14893035 0 0.50933983 water fraction, min, max = 0.067819517 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892945 0 0.50933674 water fraction, min, max = 0.067820419 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893035 0 0.50933983 water fraction, min, max = 0.067819515 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892945 0 0.50933684 water fraction, min, max = 0.067820417 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895088e-06, Final residual = 8.1351329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1598061e-09, Final residual = 1.7536003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893036 0 0.50933983 water fraction, min, max = 0.067819517 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892945 0 0.5093368 water fraction, min, max = 0.067820421 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893036 0 0.50933983 water fraction, min, max = 0.067819517 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892945 0 0.50933681 water fraction, min, max = 0.067820421 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130528e-08, Final residual = 9.1014349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122973e-09, Final residual = 2.4298208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.42 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.10896065 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.268967 Time = 3923.08 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 = 0.14892855 0 0.50933367 water fraction, min, max = 0.067821323 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892765 0 0.50933058 water fraction, min, max = 0.067822224 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892855 0 0.50933367 water fraction, min, max = 0.067821321 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892765 0 0.50933069 water fraction, min, max = 0.067822223 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890462e-06, Final residual = 8.1306176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1682804e-09, Final residual = 1.7515411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892855 0 0.50933367 water fraction, min, max = 0.067821323 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892765 0 0.50933065 water fraction, min, max = 0.067822226 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892855 0 0.50933367 water fraction, min, max = 0.067821323 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892765 0 0.50933065 water fraction, min, max = 0.067822226 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1107737e-08, Final residual = 9.1444988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777202e-10, Final residual = 2.4626246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.69 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.10895608 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.268967 Time = 3924.35 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 = 0.14892674 0 0.50932752 water fraction, min, max = 0.067823128 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892584 0 0.50932443 water fraction, min, max = 0.067824029 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892674 0 0.50932752 water fraction, min, max = 0.067823126 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892584 0 0.50932454 water fraction, min, max = 0.067824027 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885454e-06, Final residual = 8.1304941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722943e-09, Final residual = 1.8027627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892674 0 0.50932752 water fraction, min, max = 0.067823128 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892584 0 0.5093245 water fraction, min, max = 0.067824031 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892674 0 0.50932752 water fraction, min, max = 0.067823128 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892584 0 0.5093245 water fraction, min, max = 0.067824031 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127899e-08, Final residual = 9.1192565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969989e-10, Final residual = 2.5361719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.92 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.10895151 max: 0.59987575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.268967 Time = 3925.62 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 = 0.14892494 0 0.50932136 water fraction, min, max = 0.067824933 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892404 0 0.50931828 water fraction, min, max = 0.067825834 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892494 0 0.50932136 water fraction, min, max = 0.06782493 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892404 0 0.50931839 water fraction, min, max = 0.067825832 3.0200414e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880863e-06, Final residual = 8.1260086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1595531e-09, Final residual = 1.7721628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892494 0 0.50932137 water fraction, min, max = 0.067824933 3.0212668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892404 0 0.50931835 water fraction, min, max = 0.067825835 3.0212668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892494 0 0.50932137 water fraction, min, max = 0.067824932 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892404 0 0.50931835 water fraction, min, max = 0.067825835 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046007e-08, Final residual = 9.2315656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.913825e-10, Final residual = 2.2830016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.22 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.10894695 max: 0.59984906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 1.2692558 Time = 3926.89 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 = 0.14892313 0 0.50931521 water fraction, min, max = 0.067826737 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892223 0 0.50931213 water fraction, min, max = 0.067827638 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892313 0 0.50931521 water fraction, min, max = 0.067826735 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892224 0 0.50931224 water fraction, min, max = 0.067827636 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879165e-06, Final residual = 8.1246823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1666825e-09, Final residual = 1.7527181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892314 0 0.50931521 water fraction, min, max = 0.067826737 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892223 0 0.5093122 water fraction, min, max = 0.06782764 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892314 0 0.50931521 water fraction, min, max = 0.067826737 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892223 0 0.5093122 water fraction, min, max = 0.06782764 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1031726e-08, Final residual = 9.2315968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7579793e-10, Final residual = 2.2732826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.45 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.10896717 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.2692558 Time = 3928.16 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 = 0.14892133 0 0.50930907 water fraction, min, max = 0.067828541 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892043 0 0.50930598 water fraction, min, max = 0.067829441 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892133 0 0.50930907 water fraction, min, max = 0.067828538 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892043 0 0.50930609 water fraction, min, max = 0.067829439 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873877e-06, Final residual = 8.1222607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1712729e-09, Final residual = 1.7427312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892133 0 0.50930907 water fraction, min, max = 0.067828541 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892043 0 0.50930605 water fraction, min, max = 0.067829443 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892133 0 0.50930907 water fraction, min, max = 0.06782854 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892043 0 0.50930605 water fraction, min, max = 0.067829443 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.100769e-08, Final residual = 9.1941338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936761e-10, Final residual = 2.2364146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.63 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.1089626 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.2692558 Time = 3929.43 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 = 0.14891953 0 0.50930292 water fraction, min, max = 0.067830344 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891863 0 0.50929984 water fraction, min, max = 0.067831244 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891953 0 0.50930292 water fraction, min, max = 0.067830342 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891863 0 0.50929994 water fraction, min, max = 0.067831242 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869075e-06, Final residual = 8.1196379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616074e-09, Final residual = 1.7644952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891953 0 0.50930292 water fraction, min, max = 0.067830344 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891863 0 0.5092999 water fraction, min, max = 0.067831246 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891953 0 0.50930292 water fraction, min, max = 0.067830344 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891863 0 0.5092999 water fraction, min, max = 0.067831246 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017776e-08, Final residual = 9.008007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8432536e-10, Final residual = 2.5122149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.89 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.10895804 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.2692558 Time = 3930.7 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 = 0.14891773 0 0.50929677 water fraction, min, max = 0.067832147 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891682 0 0.50929369 water fraction, min, max = 0.067833046 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891773 0 0.50929677 water fraction, min, max = 0.067832144 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891683 0 0.5092938 water fraction, min, max = 0.067833044 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864529e-06, Final residual = 8.1179345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530778e-09, Final residual = 1.7564436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891773 0 0.50929677 water fraction, min, max = 0.067832146 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891682 0 0.50929376 water fraction, min, max = 0.067833048 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891773 0 0.50929677 water fraction, min, max = 0.067832146 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891682 0 0.50929376 water fraction, min, max = 0.067833048 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960534e-08, Final residual = 9.1622596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395921e-10, Final residual = 2.3703036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.15 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.10895348 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.2692558 Time = 3931.97 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 = 0.14891592 0 0.50929063 water fraction, min, max = 0.067833949 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891502 0 0.50928755 water fraction, min, max = 0.067834848 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891592 0 0.50929063 water fraction, min, max = 0.067833946 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891502 0 0.50928766 water fraction, min, max = 0.067834846 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859552e-06, Final residual = 8.1129861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623939e-09, Final residual = 1.7609987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891592 0 0.50929063 water fraction, min, max = 0.067833948 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891502 0 0.50928762 water fraction, min, max = 0.06783485 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891592 0 0.50929063 water fraction, min, max = 0.067833948 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891502 0 0.50928762 water fraction, min, max = 0.06783485 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0935173e-08, Final residual = 9.1287348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.862077e-10, Final residual = 2.3801236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.35 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.10894892 max: 0.5998522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 1.2695449 Time = 3933.24 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 = 0.14891412 0 0.50928449 water fraction, min, max = 0.06783575 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891322 0 0.50928141 water fraction, min, max = 0.06783665 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891412 0 0.50928449 water fraction, min, max = 0.067835748 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891322 0 0.50928151 water fraction, min, max = 0.067836648 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858341e-06, Final residual = 8.1120368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1382646e-09, Final residual = 1.7555327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891412 0 0.50928449 water fraction, min, max = 0.06783575 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891322 0 0.50928147 water fraction, min, max = 0.067836651 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891412 0 0.50928449 water fraction, min, max = 0.06783575 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891322 0 0.50928148 water fraction, min, max = 0.067836651 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921048e-08, Final residual = 9.0866787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8790208e-10, Final residual = 2.4815044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.6 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.10896918 max: 0.59996222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 1.2695449 Time = 3934.51 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 = 0.14891232 0 0.50927835 water fraction, min, max = 0.067837551 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891142 0 0.50927527 water fraction, min, max = 0.067838451 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891232 0 0.50927835 water fraction, min, max = 0.067837549 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891142 0 0.50927538 water fraction, min, max = 0.067838449 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853123e-06, Final residual = 8.1100916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441728e-09, Final residual = 1.7788688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891232 0 0.50927835 water fraction, min, max = 0.067837551 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891142 0 0.50927534 water fraction, min, max = 0.067838452 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891232 0 0.50927835 water fraction, min, max = 0.067837551 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891142 0 0.50927534 water fraction, min, max = 0.067838452 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924321e-08, Final residual = 9.1956188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752458e-10, Final residual = 2.3156272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.89 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.10896462 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.2695449 Time = 3935.78 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 = 0.14891052 0 0.50927221 water fraction, min, max = 0.067839352 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890962 0 0.50926913 water fraction, min, max = 0.067840251 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891052 0 0.50927221 water fraction, min, max = 0.06783935 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890962 0 0.50926924 water fraction, min, max = 0.067840249 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848071e-06, Final residual = 8.1066394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1548373e-09, Final residual = 1.7608456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891052 0 0.50927221 water fraction, min, max = 0.067839352 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890962 0 0.5092692 water fraction, min, max = 0.067840253 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891052 0 0.50927221 water fraction, min, max = 0.067839352 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890962 0 0.5092692 water fraction, min, max = 0.067840253 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858594e-08, Final residual = 9.1831419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5801648e-10, Final residual = 2.261794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.17 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.10896006 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.2695449 Time = 3937.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890872 0 0.50926607 water fraction, min, max = 0.067841152 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890782 0 0.509263 water fraction, min, max = 0.067842051 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890872 0 0.50926607 water fraction, min, max = 0.06784115 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890782 0 0.5092631 water fraction, min, max = 0.067842049 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843343e-06, Final residual = 8.1051969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1408846e-09, Final residual = 1.7807157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890872 0 0.50926608 water fraction, min, max = 0.067841152 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890782 0 0.50926306 water fraction, min, max = 0.067842052 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890872 0 0.50926608 water fraction, min, max = 0.067841152 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890782 0 0.50926307 water fraction, min, max = 0.067842052 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0859935e-08, Final residual = 9.1654424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9117375e-10, Final residual = 2.2927749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.44 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.10895551 max: 0.59988233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.2695449 Time = 3938.31 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 = 0.14890692 0 0.50925994 water fraction, min, max = 0.067842951 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890602 0 0.50925686 water fraction, min, max = 0.06784385 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890692 0 0.50925994 water fraction, min, max = 0.067842949 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890602 0 0.50925697 water fraction, min, max = 0.067843848 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838466e-06, Final residual = 8.1018193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496239e-09, Final residual = 1.7901175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890692 0 0.50925994 water fraction, min, max = 0.067842951 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890602 0 0.50925693 water fraction, min, max = 0.067843851 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890692 0 0.50925994 water fraction, min, max = 0.067842951 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890602 0 0.50925693 water fraction, min, max = 0.067843851 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.083987e-08, Final residual = 9.1285433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536448e-10, Final residual = 2.3570192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.72 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.10895096 max: 0.59985573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 1.2698346 Time = 3939.58 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 = 0.14890512 0 0.50925381 water fraction, min, max = 0.06784475 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890422 0 0.50925073 water fraction, min, max = 0.067845649 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890512 0 0.50925381 water fraction, min, max = 0.067844748 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890422 0 0.50925084 water fraction, min, max = 0.067845647 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837323e-06, Final residual = 8.1008617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1249993e-09, Final residual = 1.7837366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890512 0 0.50925381 water fraction, min, max = 0.06784475 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890422 0 0.5092508 water fraction, min, max = 0.06784565 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890512 0 0.50925381 water fraction, min, max = 0.06784475 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890422 0 0.5092508 water fraction, min, max = 0.06784565 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0833627e-08, Final residual = 9.1059573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278352e-10, Final residual = 2.4257179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.10897126 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.2698346 Time = 3940.85 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 = 0.14890332 0 0.50924768 water fraction, min, max = 0.067846549 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890242 0 0.5092446 water fraction, min, max = 0.067847447 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890332 0 0.50924768 water fraction, min, max = 0.067846547 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890243 0 0.50924471 water fraction, min, max = 0.067847445 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832366e-06, Final residual = 8.0977691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309825e-09, Final residual = 1.7490225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890332 0 0.50924768 water fraction, min, max = 0.067846549 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890242 0 0.50924467 water fraction, min, max = 0.067847449 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890332 0 0.50924768 water fraction, min, max = 0.067846549 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890242 0 0.50924467 water fraction, min, max = 0.067847449 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775811e-08, Final residual = 9.1194483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232685e-10, Final residual = 2.2910162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.25 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.10896671 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.2698346 Time = 3942.12 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 = 0.14890152 0 0.50924155 water fraction, min, max = 0.067848347 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890063 0 0.50923847 water fraction, min, max = 0.067849245 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890152 0 0.50924155 water fraction, min, max = 0.067848345 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890063 0 0.50923858 water fraction, min, max = 0.067849243 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827192e-06, Final residual = 8.0956221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1515476e-09, Final residual = 1.7521171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890153 0 0.50924155 water fraction, min, max = 0.067848347 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890063 0 0.50923854 water fraction, min, max = 0.067849246 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890153 0 0.50924155 water fraction, min, max = 0.067848347 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890063 0 0.50923854 water fraction, min, max = 0.067849246 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0809392e-08, Final residual = 8.74806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282765e-10, Final residual = 2.7805142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.5 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.10896216 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.2698346 Time = 3943.39 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 = 0.14889973 0 0.50923542 water fraction, min, max = 0.067850144 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889883 0 0.50923235 water fraction, min, max = 0.067851042 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889973 0 0.50923542 water fraction, min, max = 0.067850142 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889883 0 0.50923245 water fraction, min, max = 0.06785104 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822662e-06, Final residual = 8.0921548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1373523e-09, Final residual = 1.7578132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889973 0 0.50923542 water fraction, min, max = 0.067850144 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889883 0 0.50923241 water fraction, min, max = 0.067851043 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889973 0 0.50923542 water fraction, min, max = 0.067850144 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889883 0 0.50923242 water fraction, min, max = 0.067851043 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0731639e-08, Final residual = 9.0256567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335703e-10, Final residual = 2.4931473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.69 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.10895761 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2698346 Time = 3944.66 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 = 0.14889793 0 0.50922929 water fraction, min, max = 0.067851941 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889703 0 0.50922622 water fraction, min, max = 0.067852838 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889793 0 0.50922929 water fraction, min, max = 0.067851939 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889703 0 0.50922633 water fraction, min, max = 0.067852836 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817616e-06, Final residual = 8.0880628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1232246e-09, Final residual = 1.7606856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889793 0 0.5092293 water fraction, min, max = 0.067851941 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889703 0 0.50922629 water fraction, min, max = 0.06785284 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889793 0 0.5092293 water fraction, min, max = 0.067851941 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889703 0 0.50922629 water fraction, min, max = 0.06785284 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.068839e-08, Final residual = 9.1718431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6151838e-10, Final residual = 2.2403741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.97 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.10895307 max: 0.59985964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.2701247 Time = 3945.93 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 = 0.14889613 0 0.50922317 water fraction, min, max = 0.067853738 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889524 0 0.5092201 water fraction, min, max = 0.067854634 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889613 0 0.50922317 water fraction, min, max = 0.067853735 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889524 0 0.5092202 water fraction, min, max = 0.067854632 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816175e-06, Final residual = 8.0900642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379606e-09, Final residual = 1.7613845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889613 0 0.50922317 water fraction, min, max = 0.067853737 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889524 0 0.50922017 water fraction, min, max = 0.067854636 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889613 0 0.50922317 water fraction, min, max = 0.067853737 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889524 0 0.50922017 water fraction, min, max = 0.067854636 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0681274e-08, Final residual = 9.1694624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470855e-10, Final residual = 2.2725961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.23 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.10897341 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 1.2701247 Time = 3947.2 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 = 0.14889434 0 0.50921705 water fraction, min, max = 0.067855534 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889344 0 0.50921398 water fraction, min, max = 0.06785643 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889434 0 0.50921705 water fraction, min, max = 0.067855531 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889344 0 0.50921408 water fraction, min, max = 0.067856428 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811188e-06, Final residual = 8.0860902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407901e-09, Final residual = 1.7343928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889434 0 0.50921705 water fraction, min, max = 0.067855533 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889344 0 0.50921404 water fraction, min, max = 0.067856432 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889434 0 0.50921705 water fraction, min, max = 0.067855533 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889344 0 0.50921405 water fraction, min, max = 0.067856432 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667998e-08, Final residual = 9.0322324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.830206e-10, Final residual = 2.3472082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.53 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.10896887 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.2701247 Time = 3948.47 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 = 0.14889254 0 0.50921093 water fraction, min, max = 0.067857329 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.50920786 water fraction, min, max = 0.067858225 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889254 0 0.50921093 water fraction, min, max = 0.067857327 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.50920796 water fraction, min, max = 0.067858223 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806318e-06, Final residual = 8.0819744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1587686e-09, Final residual = 1.7388032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889254 0 0.50921093 water fraction, min, max = 0.067857329 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.50920792 water fraction, min, max = 0.067858227 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889254 0 0.50921093 water fraction, min, max = 0.067857329 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889165 0 0.50920793 water fraction, min, max = 0.067858227 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647061e-08, Final residual = 8.9350658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8026693e-10, Final residual = 2.4506588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.8 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.10896433 max: 0.59991702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.2701247 Time = 3949.74 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 = 0.14889075 0 0.50920481 water fraction, min, max = 0.067859124 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888985 0 0.50920174 water fraction, min, max = 0.06786002 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889075 0 0.50920481 water fraction, min, max = 0.067859121 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888985 0 0.50920185 water fraction, min, max = 0.067860018 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801676e-06, Final residual = 8.0802002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1256766e-09, Final residual = 1.7403874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889075 0 0.50920481 water fraction, min, max = 0.067859124 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888985 0 0.50920181 water fraction, min, max = 0.067860022 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889075 0 0.50920481 water fraction, min, max = 0.067859124 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888985 0 0.50920181 water fraction, min, max = 0.067860022 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600838e-08, Final residual = 9.1252834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871205e-10, Final residual = 2.3028789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.07 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.10895978 max: 0.59989048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.2701247 Time = 3951.01 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 = 0.14888895 0 0.50919869 water fraction, min, max = 0.067860918 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888806 0 0.50919563 water fraction, min, max = 0.067861814 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888895 0 0.50919869 water fraction, min, max = 0.067860916 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888806 0 0.50919573 water fraction, min, max = 0.067861812 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796881e-06, Final residual = 8.0776121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1223964e-09, Final residual = 1.7737595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888895 0 0.50919869 water fraction, min, max = 0.067860918 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888806 0 0.50919569 water fraction, min, max = 0.067861816 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888895 0 0.50919869 water fraction, min, max = 0.067860918 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888806 0 0.50919569 water fraction, min, max = 0.067861815 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.058477e-08, Final residual = 9.1837778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7501809e-10, Final residual = 2.2444676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.36 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.10895525 max: 0.59986395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.2704153 Time = 3952.29 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 = 0.14888716 0 0.50919258 water fraction, min, max = 0.067862712 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888626 0 0.50918951 water fraction, min, max = 0.067863607 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888716 0 0.50919258 water fraction, min, max = 0.067862709 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888627 0 0.50918962 water fraction, min, max = 0.067863606 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795333e-06, Final residual = 8.0763809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197884e-09, Final residual = 1.7469447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888716 0 0.50919258 water fraction, min, max = 0.067862712 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888626 0 0.50918958 water fraction, min, max = 0.067863609 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888716 0 0.50919258 water fraction, min, max = 0.067862712 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888626 0 0.50918958 water fraction, min, max = 0.067863609 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0560735e-08, Final residual = 9.0750051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980045e-10, Final residual = 2.3661326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.62 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.10897563 max: 0.59997466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.2704153 Time = 3953.56 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 = 0.14888537 0 0.50918646 water fraction, min, max = 0.067864505 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888447 0 0.5091834 water fraction, min, max = 0.067865401 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888537 0 0.50918646 water fraction, min, max = 0.067864503 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888447 0 0.5091835 water fraction, min, max = 0.067865399 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790648e-06, Final residual = 8.0733016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.122316e-09, Final residual = 1.7601621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888537 0 0.50918646 water fraction, min, max = 0.067864505 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888447 0 0.50918346 water fraction, min, max = 0.067865402 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888537 0 0.50918646 water fraction, min, max = 0.067864505 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888447 0 0.50918347 water fraction, min, max = 0.067865402 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0547232e-08, Final residual = 9.161241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.977143e-10, Final residual = 2.2884857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.88 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.1089711 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.2704153 Time = 3954.83 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 = 0.14888357 0 0.50918035 water fraction, min, max = 0.067866298 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888268 0 0.50917729 water fraction, min, max = 0.067867193 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888357 0 0.50918035 water fraction, min, max = 0.067866296 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888268 0 0.50917739 water fraction, min, max = 0.067867191 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785274e-06, Final residual = 8.070293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.107996e-09, Final residual = 1.7789152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888357 0 0.50918035 water fraction, min, max = 0.067866298 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888268 0 0.50917735 water fraction, min, max = 0.067867195 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888357 0 0.50918035 water fraction, min, max = 0.067866298 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888268 0 0.50917736 water fraction, min, max = 0.067867195 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0553405e-08, Final residual = 9.0793429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9051277e-10, Final residual = 2.3560104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.12 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.10896656 max: 0.59992164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.2704153 Time = 3956.1 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 = 0.14888178 0 0.50917424 water fraction, min, max = 0.06786809 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888089 0 0.50917118 water fraction, min, max = 0.067868985 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888178 0 0.50917424 water fraction, min, max = 0.067868088 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888089 0 0.50917128 water fraction, min, max = 0.067868983 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780908e-06, Final residual = 8.0679417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.106578e-09, Final residual = 1.7558134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888178 0 0.50917424 water fraction, min, max = 0.06786809 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888089 0 0.50917124 water fraction, min, max = 0.067868987 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888178 0 0.50917424 water fraction, min, max = 0.06786809 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888089 0 0.50917125 water fraction, min, max = 0.067868987 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500695e-08, Final residual = 9.1269681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754477e-10, Final residual = 2.2893254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.41 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.10896203 max: 0.59989514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=2.7021598e+15 -> dtScale=1.0001748 deltaT = 1.2704153 Time = 3957.37 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 = 0.14887999 0 0.50916813 water fraction, min, max = 0.067869882 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887909 0 0.50916507 water fraction, min, max = 0.067870776 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887999 0 0.50916813 water fraction, min, max = 0.06786988 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488791 0 0.50916518 water fraction, min, max = 0.067870774 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775853e-06, Final residual = 8.0650399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247941e-09, Final residual = 1.7314828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887999 0 0.50916813 water fraction, min, max = 0.067869882 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887909 0 0.50916514 water fraction, min, max = 0.067870778 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887999 0 0.50916813 water fraction, min, max = 0.067869882 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887909 0 0.50916514 water fraction, min, max = 0.067870778 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445671e-08, Final residual = 9.0473132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608334e-10, Final residual = 2.4171313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.65 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.10895749 max: 0.59986865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 1.2704153 Time = 3958.64 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 = 0.1488782 0 0.50916203 water fraction, min, max = 0.067871673 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488773 0 0.50915897 water fraction, min, max = 0.067872567 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488782 0 0.50916203 water fraction, min, max = 0.067871671 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887731 0 0.50915907 water fraction, min, max = 0.067872565 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771276e-06, Final residual = 8.0616557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045466e-09, Final residual = 1.7716446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488782 0 0.50916203 water fraction, min, max = 0.067871673 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488773 0 0.50915903 water fraction, min, max = 0.067872569 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488782 0 0.50916203 water fraction, min, max = 0.067871673 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488773 0 0.50915903 water fraction, min, max = 0.067872569 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422344e-08, Final residual = 9.1650169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278998e-10, Final residual = 2.2357272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.89 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.10895296 max: 0.59984218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.2707064 Time = 3959.91 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 = 0.14887641 0 0.50915592 water fraction, min, max = 0.067873464 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887551 0 0.50915286 water fraction, min, max = 0.067874358 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887641 0 0.50915592 water fraction, min, max = 0.067873461 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887552 0 0.50915297 water fraction, min, max = 0.067874356 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770116e-06, Final residual = 8.0597282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0930602e-09, Final residual = 1.7877198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887641 0 0.50915592 water fraction, min, max = 0.067873464 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887551 0 0.50915293 water fraction, min, max = 0.06787436 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887641 0 0.50915592 water fraction, min, max = 0.067873463 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887551 0 0.50915293 water fraction, min, max = 0.067874359 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0454694e-08, Final residual = 9.1316008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8180914e-10, Final residual = 2.2864766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.16 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.1089734 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.2707064 Time = 3961.18 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 = 0.14887462 0 0.50914982 water fraction, min, max = 0.067875254 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887372 0 0.50914676 water fraction, min, max = 0.067876148 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887462 0 0.50914982 water fraction, min, max = 0.067875252 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887373 0 0.50914687 water fraction, min, max = 0.067876146 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764773e-06, Final residual = 8.0594278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014603e-09, Final residual = 1.7989712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887462 0 0.50914982 water fraction, min, max = 0.067875254 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887372 0 0.50914683 water fraction, min, max = 0.06787615 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887462 0 0.50914982 water fraction, min, max = 0.067875254 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887372 0 0.50914683 water fraction, min, max = 0.067876149 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452473e-08, Final residual = 8.9586286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7187239e-10, Final residual = 2.5262899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.42 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.10896887 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.2707064 Time = 3962.45 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 = 0.14887283 0 0.50914372 water fraction, min, max = 0.067877044 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887193 0 0.50914066 water fraction, min, max = 0.067877937 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887283 0 0.50914372 water fraction, min, max = 0.067877041 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887194 0 0.50914077 water fraction, min, max = 0.067877935 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760311e-06, Final residual = 8.055595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1001882e-09, Final residual = 1.7262995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887283 0 0.50914372 water fraction, min, max = 0.067877044 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887193 0 0.50914073 water fraction, min, max = 0.067877939 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887283 0 0.50914372 water fraction, min, max = 0.067877043 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887193 0 0.50914073 water fraction, min, max = 0.067877939 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367611e-08, Final residual = 9.0091762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.765977e-10, Final residual = 2.4276884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.68 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.10896434 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.2707064 Time = 3963.72 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 = 0.14887104 0 0.50913762 water fraction, min, max = 0.067878833 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887014 0 0.50913456 water fraction, min, max = 0.067879726 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887104 0 0.50913762 water fraction, min, max = 0.06787883 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887015 0 0.50913467 water fraction, min, max = 0.067879724 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755221e-06, Final residual = 8.0524116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0924561e-09, Final residual = 1.755503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887104 0 0.50913762 water fraction, min, max = 0.067878833 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887015 0 0.50913463 water fraction, min, max = 0.067879728 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887104 0 0.50913762 water fraction, min, max = 0.067878832 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887015 0 0.50913463 water fraction, min, max = 0.067879728 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0348116e-08, Final residual = 9.1213918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6757907e-10, Final residual = 2.252585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.94 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.10895982 max: 0.59987378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 1.2707064 Time = 3964.99 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 = 0.14886925 0 0.50913152 water fraction, min, max = 0.067880621 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886836 0 0.50912847 water fraction, min, max = 0.067881514 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886925 0 0.50913152 water fraction, min, max = 0.067880619 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886836 0 0.50912857 water fraction, min, max = 0.067881512 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750539e-06, Final residual = 8.0510465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0894956e-09, Final residual = 1.7870907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886925 0 0.50913152 water fraction, min, max = 0.067880621 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886836 0 0.50912853 water fraction, min, max = 0.067881516 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886925 0 0.50913152 water fraction, min, max = 0.067880621 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886836 0 0.50912853 water fraction, min, max = 0.067881516 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.034057e-08, Final residual = 9.1570591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7499666e-10, Final residual = 2.2497593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.21 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.10895529 max: 0.59984734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 1.270998 Time = 3966.26 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 = 0.14886746 0 0.50912543 water fraction, min, max = 0.067882409 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886657 0 0.50912237 water fraction, min, max = 0.067883302 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886746 0 0.50912543 water fraction, min, max = 0.067882407 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886657 0 0.50912248 water fraction, min, max = 0.0678833 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749341e-06, Final residual = 8.0478927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012151e-09, Final residual = 1.7313183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886746 0 0.50912543 water fraction, min, max = 0.067882409 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886657 0 0.50912244 water fraction, min, max = 0.067883304 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886746 0 0.50912543 water fraction, min, max = 0.067882409 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886657 0 0.50912244 water fraction, min, max = 0.067883304 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311331e-08, Final residual = 9.0683336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372217e-10, Final residual = 2.3070311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.5 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.10897577 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.270998 Time = 3967.53 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 = 0.14886567 0 0.50911933 water fraction, min, max = 0.067884197 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886478 0 0.50911628 water fraction, min, max = 0.06788509 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886567 0 0.50911933 water fraction, min, max = 0.067884195 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886478 0 0.50911638 water fraction, min, max = 0.067885088 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744213e-06, Final residual = 8.04545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862616e-09, Final residual = 1.7335851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886568 0 0.50911933 water fraction, min, max = 0.067884197 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886478 0 0.50911634 water fraction, min, max = 0.067885091 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886568 0 0.50911933 water fraction, min, max = 0.067884197 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886478 0 0.50911635 water fraction, min, max = 0.067885091 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0288196e-08, Final residual = 8.9988374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233498e-10, Final residual = 2.3844535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.68 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.10897125 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.270998 Time = 3968.8 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 = 0.14886389 0 0.50911324 water fraction, min, max = 0.067885984 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886299 0 0.50911019 water fraction, min, max = 0.067886876 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886389 0 0.50911324 water fraction, min, max = 0.067885982 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148863 0 0.50911029 water fraction, min, max = 0.067886874 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739464e-06, Final residual = 8.0428633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855379e-09, Final residual = 1.761387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886389 0 0.50911324 water fraction, min, max = 0.067885984 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886299 0 0.50911025 water fraction, min, max = 0.067886878 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886389 0 0.50911324 water fraction, min, max = 0.067885984 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148863 0 0.50911025 water fraction, min, max = 0.067886878 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261904e-08, Final residual = 9.1060944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6872889e-10, Final residual = 2.339207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.97 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.10896673 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.270998 Time = 3970.07 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 = 0.1488621 0 0.50910715 water fraction, min, max = 0.067887771 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886121 0 0.5091041 water fraction, min, max = 0.067888663 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488621 0 0.50910715 water fraction, min, max = 0.067887768 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886121 0 0.5091042 water fraction, min, max = 0.067888661 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734746e-06, Final residual = 8.0387405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0741918e-09, Final residual = 1.7622882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488621 0 0.50910715 water fraction, min, max = 0.067887771 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886121 0 0.50910416 water fraction, min, max = 0.067888664 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488621 0 0.50910715 water fraction, min, max = 0.06788777 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886121 0 0.50910417 water fraction, min, max = 0.067888664 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242667e-08, Final residual = 9.0226172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7566255e-10, Final residual = 2.4306947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.23 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.10896221 max: 0.5998793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.270998 Time = 3971.35 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 = 0.14886032 0 0.50910106 water fraction, min, max = 0.067889557 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885942 0 0.50909801 water fraction, min, max = 0.067890448 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886032 0 0.50910106 water fraction, min, max = 0.067889554 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885942 0 0.50909811 water fraction, min, max = 0.067890446 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730028e-06, Final residual = 8.0365542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0647227e-09, Final residual = 1.7653103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886032 0 0.50910106 water fraction, min, max = 0.067889557 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885942 0 0.50909808 water fraction, min, max = 0.06789045 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886032 0 0.50910106 water fraction, min, max = 0.067889556 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885942 0 0.50909808 water fraction, min, max = 0.06789045 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0222008e-08, Final residual = 8.9186036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7880174e-10, Final residual = 2.5289644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.5 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.10895769 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.27129 Time = 3972.62 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 = 0.14885853 0 0.50909498 water fraction, min, max = 0.067891342 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885764 0 0.50909192 water fraction, min, max = 0.067892234 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885853 0 0.50909498 water fraction, min, max = 0.06789134 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885764 0 0.50909203 water fraction, min, max = 0.067892232 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272878e-06, Final residual = 8.037472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0619801e-09, Final residual = 1.7386121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885853 0 0.50909498 water fraction, min, max = 0.067891342 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885764 0 0.50909199 water fraction, min, max = 0.067892236 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885853 0 0.50909498 water fraction, min, max = 0.067891342 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885764 0 0.50909199 water fraction, min, max = 0.067892235 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186022e-08, Final residual = 9.1230873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483778e-10, Final residual = 2.2108685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.68 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.10897821 max: 0.59996434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 1.27129 Time = 3973.89 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 = 0.14885674 0 0.50908889 water fraction, min, max = 0.067893127 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885585 0 0.50908584 water fraction, min, max = 0.067894019 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885674 0 0.50908889 water fraction, min, max = 0.067893125 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885585 0 0.50908594 water fraction, min, max = 0.067894017 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723337e-06, Final residual = 8.0335644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.076715e-09, Final residual = 1.7702411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885674 0 0.50908889 water fraction, min, max = 0.067893127 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885585 0 0.5090859 water fraction, min, max = 0.06789402 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885674 0 0.50908889 water fraction, min, max = 0.067893127 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885585 0 0.50908591 water fraction, min, max = 0.06789402 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0178623e-08, Final residual = 9.1043459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7368091e-10, Final residual = 2.2754487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.96 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.1089737 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 1.27129 Time = 3975.16 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 = 0.14885496 0 0.50908281 water fraction, min, max = 0.067894912 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885407 0 0.50907976 water fraction, min, max = 0.067895803 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885496 0 0.50908281 water fraction, min, max = 0.06789491 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885407 0 0.50907986 water fraction, min, max = 0.067895801 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718779e-06, Final residual = 8.0313582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775739e-09, Final residual = 1.7495302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885496 0 0.50908281 water fraction, min, max = 0.067894912 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885407 0 0.50907982 water fraction, min, max = 0.067895805 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885496 0 0.50908281 water fraction, min, max = 0.067894912 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885407 0 0.50907982 water fraction, min, max = 0.067895805 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0121042e-08, Final residual = 9.094864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059081e-10, Final residual = 2.2875125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.2 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.10896919 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.27129 Time = 3976.43 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 = 0.14885318 0 0.50907672 water fraction, min, max = 0.067896696 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885228 0 0.50907368 water fraction, min, max = 0.067897586 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885318 0 0.50907672 water fraction, min, max = 0.067896694 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885229 0 0.50907378 water fraction, min, max = 0.067897585 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714109e-06, Final residual = 8.0285244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744663e-09, Final residual = 1.7398821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885318 0 0.50907673 water fraction, min, max = 0.067896696 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885228 0 0.50907374 water fraction, min, max = 0.067897588 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885318 0 0.50907673 water fraction, min, max = 0.067896696 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885228 0 0.50907374 water fraction, min, max = 0.067897588 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0096804e-08, Final residual = 9.0952261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446975e-10, Final residual = 2.1760653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.46 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.10896467 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.27129 Time = 3977.7 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 = 0.14885139 0 0.50907065 water fraction, min, max = 0.067898479 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488505 0 0.5090676 water fraction, min, max = 0.06789937 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885139 0 0.50907065 water fraction, min, max = 0.067898477 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488505 0 0.5090677 water fraction, min, max = 0.067899368 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709129e-06, Final residual = 8.0262616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0981497e-09, Final residual = 1.7310851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885139 0 0.50907065 water fraction, min, max = 0.067898479 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488505 0 0.50906766 water fraction, min, max = 0.067899371 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885139 0 0.50907065 water fraction, min, max = 0.067898479 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488505 0 0.50906766 water fraction, min, max = 0.067899371 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0080692e-08, Final residual = 9.0352328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366204e-10, Final residual = 2.3517591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.74 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.10896016 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.2715826 Time = 3978.97 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 = 0.14884961 0 0.50906457 water fraction, min, max = 0.067900262 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884872 0 0.50906152 water fraction, min, max = 0.067901153 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884961 0 0.50906457 water fraction, min, max = 0.06790026 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884872 0 0.50906162 water fraction, min, max = 0.067901151 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708019e-06, Final residual = 8.0250739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0773899e-09, Final residual = 1.7403664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884961 0 0.50906457 water fraction, min, max = 0.067900262 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884872 0 0.50906158 water fraction, min, max = 0.067901154 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884961 0 0.50906457 water fraction, min, max = 0.067900262 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884872 0 0.50906159 water fraction, min, max = 0.067901154 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.010314e-08, Final residual = 8.9156877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7288941e-10, Final residual = 2.5749316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.10898073 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 1.2715826 Time = 3980.25 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 = 0.14884783 0 0.50905849 water fraction, min, max = 0.067902045 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884694 0 0.50905544 water fraction, min, max = 0.067902935 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884783 0 0.50905849 water fraction, min, max = 0.067902043 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884694 0 0.50905555 water fraction, min, max = 0.067902933 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703219e-06, Final residual = 8.0232825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711084e-09, Final residual = 1.7441733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884783 0 0.50905849 water fraction, min, max = 0.067902045 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884694 0 0.50905551 water fraction, min, max = 0.067902937 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884783 0 0.50905849 water fraction, min, max = 0.067902045 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884694 0 0.50905551 water fraction, min, max = 0.067902937 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0068814e-08, Final residual = 8.9251695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6538202e-10, Final residual = 2.4784986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.23 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.10897622 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=2.7021598e+15 -> dtScale=1.0000931 deltaT = 1.2715826 Time = 3981.52 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 = 0.14884604 0 0.50905241 water fraction, min, max = 0.067903827 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884515 0 0.50904937 water fraction, min, max = 0.067904717 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884604 0 0.50905241 water fraction, min, max = 0.067903825 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884516 0 0.50904947 water fraction, min, max = 0.067904715 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698281e-06, Final residual = 8.0193051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605924e-09, Final residual = 1.7739698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884605 0 0.50905242 water fraction, min, max = 0.067903827 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884515 0 0.50904943 water fraction, min, max = 0.067904718 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884605 0 0.50905242 water fraction, min, max = 0.067903827 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884515 0 0.50904944 water fraction, min, max = 0.067904718 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.004079e-08, Final residual = 9.1208064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6745676e-10, Final residual = 2.245034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.49 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.10897171 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.2715826 Time = 3982.79 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 = 0.14884426 0 0.50904634 water fraction, min, max = 0.067905609 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884337 0 0.5090433 water fraction, min, max = 0.067906498 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884426 0 0.50904634 water fraction, min, max = 0.067905606 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884338 0 0.5090434 water fraction, min, max = 0.067906496 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693407e-06, Final residual = 8.0163728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371463e-09, Final residual = 1.7793169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884426 0 0.50904634 water fraction, min, max = 0.067905608 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884337 0 0.50904336 water fraction, min, max = 0.0679065 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884426 0 0.50904634 water fraction, min, max = 0.067905608 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884337 0 0.50904336 water fraction, min, max = 0.067906499 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051761e-08, Final residual = 8.8681884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746506e-10, Final residual = 2.4873254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.71 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.10896721 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.2715826 Time = 3984.06 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 = 0.14884248 0 0.50904027 water fraction, min, max = 0.067907389 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884159 0 0.50903723 water fraction, min, max = 0.067908278 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884248 0 0.50904027 water fraction, min, max = 0.067907387 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884159 0 0.50903733 water fraction, min, max = 0.067908276 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689101e-06, Final residual = 8.0134136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614962e-09, Final residual = 1.7589762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884248 0 0.50904027 water fraction, min, max = 0.067907389 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884159 0 0.50903729 water fraction, min, max = 0.06790828 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884248 0 0.50904027 water fraction, min, max = 0.067907389 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884159 0 0.50903729 water fraction, min, max = 0.06790828 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0004811e-08, Final residual = 8.9328545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317037e-10, Final residual = 2.4402642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.97 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.1089627 max: 0.59986519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 1.2715826 Time = 3985.33 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 = 0.1488407 0 0.5090342 water fraction, min, max = 0.06790917 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883981 0 0.50903116 water fraction, min, max = 0.067910058 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488407 0 0.5090342 water fraction, min, max = 0.067909167 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883981 0 0.50903126 water fraction, min, max = 0.067910056 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684293e-06, Final residual = 8.0098996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578327e-09, Final residual = 1.7430674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488407 0 0.5090342 water fraction, min, max = 0.067909169 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883981 0 0.50903122 water fraction, min, max = 0.06791006 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488407 0 0.5090342 water fraction, min, max = 0.067909169 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883981 0 0.50903123 water fraction, min, max = 0.06791006 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928926e-08, Final residual = 9.0801479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786749e-10, Final residual = 2.2293139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.24 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.1089582 max: 0.59983888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 1.2718756 Time = 3986.6 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 = 0.14883892 0 0.50902813 water fraction, min, max = 0.06791095 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883803 0 0.50902509 water fraction, min, max = 0.067911838 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883892 0 0.50902813 water fraction, min, max = 0.067910947 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883803 0 0.5090252 water fraction, min, max = 0.067911836 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682933e-06, Final residual = 8.0105239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490467e-09, Final residual = 1.7536334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883892 0 0.50902813 water fraction, min, max = 0.067910949 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883803 0 0.50902516 water fraction, min, max = 0.06791184 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883892 0 0.50902813 water fraction, min, max = 0.067910949 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883803 0 0.50902516 water fraction, min, max = 0.06791184 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9946218e-08, Final residual = 9.0954244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087943e-10, Final residual = 2.1829988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.37 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.10897881 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.2718756 Time = 3987.88 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 = 0.14883714 0 0.50902207 water fraction, min, max = 0.067912729 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883625 0 0.50901903 water fraction, min, max = 0.067913617 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883714 0 0.50902207 water fraction, min, max = 0.067912727 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883626 0 0.50901913 water fraction, min, max = 0.067913615 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677669e-06, Final residual = 8.0078265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420466e-09, Final residual = 1.7267441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883714 0 0.50902207 water fraction, min, max = 0.067912729 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883625 0 0.50901909 water fraction, min, max = 0.067913619 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883714 0 0.50902207 water fraction, min, max = 0.067912729 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883625 0 0.50901909 water fraction, min, max = 0.067913619 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.990064e-08, Final residual = 9.0555884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6824932e-10, Final residual = 2.2121491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.65 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.10897431 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 1.2718756 Time = 3989.15 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 = 0.14883536 0 0.509016 water fraction, min, max = 0.067914508 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883447 0 0.50901296 water fraction, min, max = 0.067915396 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883536 0 0.509016 water fraction, min, max = 0.067914505 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883448 0 0.50901307 water fraction, min, max = 0.067915394 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672998e-06, Final residual = 8.0052611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321725e-09, Final residual = 1.7850352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883536 0 0.509016 water fraction, min, max = 0.067914508 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883448 0 0.50901303 water fraction, min, max = 0.067915398 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883536 0 0.509016 water fraction, min, max = 0.067914508 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883448 0 0.50901303 water fraction, min, max = 0.067915398 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9906043e-08, Final residual = 9.1422207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6005345e-10, Final residual = 2.0305062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.91 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.10896981 max: 0.59989823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.2718756 Time = 3990.42 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 = 0.14883359 0 0.50900994 water fraction, min, max = 0.067916286 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488327 0 0.5090069 water fraction, min, max = 0.067917174 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883359 0 0.50900994 water fraction, min, max = 0.067916284 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488327 0 0.509007 water fraction, min, max = 0.067917172 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668154e-06, Final residual = 8.0016057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0437122e-09, Final residual = 1.733721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883359 0 0.50900994 water fraction, min, max = 0.067916286 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488327 0 0.50900697 water fraction, min, max = 0.067917176 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883359 0 0.50900994 water fraction, min, max = 0.067916286 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488327 0 0.50900697 water fraction, min, max = 0.067917176 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9852565e-08, Final residual = 9.1012545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405583e-10, Final residual = 2.1409401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.19 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.10896532 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.2718756 Time = 3991.69 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 = 0.14883181 0 0.50900388 water fraction, min, max = 0.067918064 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883092 0 0.50900084 water fraction, min, max = 0.067918951 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883181 0 0.50900388 water fraction, min, max = 0.067918062 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883092 0 0.50900095 water fraction, min, max = 0.067918949 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663469e-06, Final residual = 7.9996823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503507e-09, Final residual = 1.7436646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883181 0 0.50900388 water fraction, min, max = 0.067918064 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883092 0 0.50900091 water fraction, min, max = 0.067918953 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883181 0 0.50900388 water fraction, min, max = 0.067918064 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883092 0 0.50900091 water fraction, min, max = 0.067918953 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823935e-08, Final residual = 9.0312791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.701656e-10, Final residual = 2.2074676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.42 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.10896082 max: 0.59984568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 1.2721691 Time = 3992.96 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 = 0.14883003 0 0.50899782 water fraction, min, max = 0.067919841 3.0224941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882914 0 0.50899478 water fraction, min, max = 0.067920729 3.0754818e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883003 0 0.50899782 water fraction, min, max = 0.067919839 3.1259784e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882914 0 0.50899489 water fraction, min, max = 0.067920727 3.1789655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266268e-06, Final residual = 7.9967407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.049252e-09, Final residual = 1.7326296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883003 0 0.50899782 water fraction, min, max = 0.067919841 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882914 0 0.50899485 water fraction, min, max = 0.06792073 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883003 0 0.50899782 water fraction, min, max = 0.067919841 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882914 0 0.50899485 water fraction, min, max = 0.06792073 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9816053e-08, Final residual = 9.0011973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6356976e-10, Final residual = 2.275261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.67 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.10898147 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.2721691 Time = 3994.24 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 = 0.14882825 0 0.50899176 water fraction, min, max = 0.067921618 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882737 0 0.50898873 water fraction, min, max = 0.067922505 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882825 0 0.50899176 water fraction, min, max = 0.067921616 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882737 0 0.50898883 water fraction, min, max = 0.067922503 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265757e-06, Final residual = 7.9944568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292715e-09, Final residual = 1.7286624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882825 0 0.50899176 water fraction, min, max = 0.067921618 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882737 0 0.50898879 water fraction, min, max = 0.067922507 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882825 0 0.50899176 water fraction, min, max = 0.067921618 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882737 0 0.50898879 water fraction, min, max = 0.067922507 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9788029e-08, Final residual = 8.996143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7131692e-10, Final residual = 2.2292151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.86 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.10897698 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.2721691 Time = 3995.51 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 = 0.14882648 0 0.50898571 water fraction, min, max = 0.067923395 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882559 0 0.50898267 water fraction, min, max = 0.067924281 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882648 0 0.50898571 water fraction, min, max = 0.067923392 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882559 0 0.50898277 water fraction, min, max = 0.067924279 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652526e-06, Final residual = 7.9911982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0258317e-09, Final residual = 1.7465479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882648 0 0.50898571 water fraction, min, max = 0.067923394 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882559 0 0.50898274 water fraction, min, max = 0.067924283 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882648 0 0.50898571 water fraction, min, max = 0.067923394 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882559 0 0.50898274 water fraction, min, max = 0.067924283 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9799192e-08, Final residual = 8.951191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.660944e-10, Final residual = 2.2879208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.13 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.10897249 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.2721691 Time = 3996.78 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 = 0.1488247 0 0.50897965 water fraction, min, max = 0.06792517 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882381 0 0.50897662 water fraction, min, max = 0.067926057 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488247 0 0.50897965 water fraction, min, max = 0.067925168 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882382 0 0.50897672 water fraction, min, max = 0.067926055 3.0212487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264825e-06, Final residual = 7.9912432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0332605e-09, Final residual = 1.7474832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488247 0 0.50897965 water fraction, min, max = 0.06792517 3.0224954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882381 0 0.50897668 water fraction, min, max = 0.067926059 3.0224954e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488247 0 0.50897965 water fraction, min, max = 0.06792517 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882381 0 0.50897669 water fraction, min, max = 0.067926059 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757788e-08, Final residual = 9.0036784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7113161e-10, Final residual = 2.2999443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.4 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.108968 max: 0.59987911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.2721691 Time = 3998.05 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 = 0.14882293 0 0.5089736 water fraction, min, max = 0.067926946 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882204 0 0.50897057 water fraction, min, max = 0.067927832 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882293 0 0.5089736 water fraction, min, max = 0.067926943 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882204 0 0.50897067 water fraction, min, max = 0.06792783 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643516e-06, Final residual = 7.9850685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0195767e-09, Final residual = 1.7642271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882293 0 0.5089736 water fraction, min, max = 0.067926945 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882204 0 0.50897063 water fraction, min, max = 0.067927834 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882293 0 0.5089736 water fraction, min, max = 0.067926945 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882204 0 0.50897063 water fraction, min, max = 0.067927834 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.972446e-08, Final residual = 9.101707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6898005e-10, Final residual = 2.0702262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.67 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.10896351 max: 0.59985288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.2724632 Time = 3999.32 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 = 0.14882115 0 0.50896755 water fraction, min, max = 0.067928721 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882026 0 0.50896452 water fraction, min, max = 0.067929607 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882115 0 0.50896755 water fraction, min, max = 0.067928718 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882027 0 0.50896462 water fraction, min, max = 0.067929605 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642105e-06, Final residual = 7.9853193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331796e-09, Final residual = 1.737314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882115 0 0.50896755 water fraction, min, max = 0.06792872 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882026 0 0.50896458 water fraction, min, max = 0.067929608 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882115 0 0.50896755 water fraction, min, max = 0.06792872 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882026 0 0.50896458 water fraction, min, max = 0.067929608 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716424e-08, Final residual = 9.0409784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6189924e-10, Final residual = 2.2398402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.83 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.10898421 max: 0.59996528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 1.2724632 Time = 4000.6 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 = 0.14881938 0 0.5089615 water fraction, min, max = 0.067930495 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881849 0 0.50895847 water fraction, min, max = 0.067931381 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881938 0 0.5089615 water fraction, min, max = 0.067930493 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881849 0 0.50895857 water fraction, min, max = 0.067931379 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637182e-06, Final residual = 7.983928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255187e-09, Final residual = 1.7578166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881938 0 0.5089615 water fraction, min, max = 0.067930495 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881849 0 0.50895853 water fraction, min, max = 0.067931383 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881938 0 0.5089615 water fraction, min, max = 0.067930495 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881849 0 0.50895854 water fraction, min, max = 0.067931382 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689251e-08, Final residual = 9.0811485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7694868e-10, Final residual = 2.1885109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.97 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.10897972 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.2724632 Time = 4001.87 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 = 0.1488176 0 0.50895545 water fraction, min, max = 0.067932269 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881672 0 0.50895242 water fraction, min, max = 0.067933154 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488176 0 0.50895545 water fraction, min, max = 0.067932266 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881672 0 0.50895253 water fraction, min, max = 0.067933152 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632291e-06, Final residual = 7.9810275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0181841e-09, Final residual = 1.7405322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488176 0 0.50895545 water fraction, min, max = 0.067932269 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881672 0 0.50895249 water fraction, min, max = 0.067933156 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488176 0 0.50895545 water fraction, min, max = 0.067932268 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881672 0 0.50895249 water fraction, min, max = 0.067933156 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651712e-08, Final residual = 9.0103415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381395e-10, Final residual = 2.2326447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.11 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.10897524 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.2724632 Time = 4003.14 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 = 0.14881583 0 0.50894941 water fraction, min, max = 0.067934042 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881494 0 0.50894638 water fraction, min, max = 0.067934927 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881583 0 0.50894941 water fraction, min, max = 0.06793404 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881495 0 0.50894648 water fraction, min, max = 0.067934925 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627707e-06, Final residual = 7.9778091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255464e-09, Final residual = 1.7188084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881583 0 0.50894941 water fraction, min, max = 0.067934042 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881494 0 0.50894644 water fraction, min, max = 0.067934929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881583 0 0.50894941 water fraction, min, max = 0.067934042 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881494 0 0.50894644 water fraction, min, max = 0.067934929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628629e-08, Final residual = 8.9727809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6240557e-10, Final residual = 2.2714899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.26 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.10897075 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.2724632 Time = 4004.41 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 = 0.14881406 0 0.50894337 water fraction, min, max = 0.067935815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881317 0 0.50894034 water fraction, min, max = 0.0679367 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881406 0 0.50894337 water fraction, min, max = 0.067935812 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881317 0 0.50894044 water fraction, min, max = 0.067936698 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623002e-06, Final residual = 7.9763797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286468e-09, Final residual = 1.7349345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881406 0 0.50894337 water fraction, min, max = 0.067935815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881317 0 0.5089404 water fraction, min, max = 0.067936701 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881406 0 0.50894337 water fraction, min, max = 0.067935814 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881317 0 0.5089404 water fraction, min, max = 0.067936701 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.960754e-08, Final residual = 9.0063774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581154e-10, Final residual = 2.2912393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.37 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.10896627 max: 0.59986046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 1.2727576 Time = 4005.69 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 = 0.14881228 0 0.50893732 water fraction, min, max = 0.067937587 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488114 0 0.50893429 water fraction, min, max = 0.067938472 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881228 0 0.50893732 water fraction, min, max = 0.067937585 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488114 0 0.5089344 water fraction, min, max = 0.06793847 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621912e-06, Final residual = 7.9733385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0129152e-09, Final residual = 1.7468176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881229 0 0.50893732 water fraction, min, max = 0.067937587 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488114 0 0.50893436 water fraction, min, max = 0.067938474 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881229 0 0.50893732 water fraction, min, max = 0.067937587 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488114 0 0.50893436 water fraction, min, max = 0.067938474 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639187e-08, Final residual = 8.8249203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456891e-10, Final residual = 2.6355963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.49 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.10898701 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.2727576 Time = 4006.96 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 = 0.14881051 0 0.50893128 water fraction, min, max = 0.067939359 3.0237275e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880963 0 0.50892825 water fraction, min, max = 0.067940244 3.0766285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881051 0 0.50893128 water fraction, min, max = 0.067939357 3.1270302e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880963 0 0.50892836 water fraction, min, max = 0.067940242 3.1799306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261695e-06, Final residual = 7.9721579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059776e-09, Final residual = 1.7405144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881051 0 0.50893128 water fraction, min, max = 0.067939359 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880963 0 0.50892832 water fraction, min, max = 0.067940245 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881051 0 0.50893128 water fraction, min, max = 0.067939359 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880963 0 0.50892832 water fraction, min, max = 0.067940245 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9613321e-08, Final residual = 8.8969752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7405308e-10, Final residual = 2.4283231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.64 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.10898253 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2727576 Time = 4008.23 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 = 0.14880874 0 0.50892524 water fraction, min, max = 0.06794113 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880786 0 0.50892222 water fraction, min, max = 0.067942015 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880874 0 0.50892524 water fraction, min, max = 0.067941128 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880786 0 0.50892232 water fraction, min, max = 0.067942013 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612527e-06, Final residual = 7.969006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085423e-09, Final residual = 1.7649376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880874 0 0.50892524 water fraction, min, max = 0.06794113 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880786 0 0.50892228 water fraction, min, max = 0.067942016 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880874 0 0.50892524 water fraction, min, max = 0.06794113 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880786 0 0.50892228 water fraction, min, max = 0.067942016 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9570751e-08, Final residual = 9.0470549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6107232e-10, Final residual = 2.2324989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.79 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.10897805 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.2727576 Time = 4009.51 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 = 0.14880697 0 0.50891921 water fraction, min, max = 0.067942901 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880609 0 0.50891618 water fraction, min, max = 0.067943785 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880697 0 0.50891921 water fraction, min, max = 0.067942899 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880609 0 0.50891628 water fraction, min, max = 0.067943783 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607606e-06, Final residual = 7.9662217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001312e-09, Final residual = 1.7302094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880697 0 0.50891921 water fraction, min, max = 0.067942901 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880609 0 0.50891624 water fraction, min, max = 0.067943787 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880697 0 0.50891921 water fraction, min, max = 0.067942901 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880609 0 0.50891625 water fraction, min, max = 0.067943787 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9543464e-08, Final residual = 8.9304216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977431e-10, Final residual = 2.3565308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.89 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.10897358 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.2727576 Time = 4010.78 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 = 0.1488052 0 0.50891317 water fraction, min, max = 0.067944671 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.50891015 water fraction, min, max = 0.067945555 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488052 0 0.50891317 water fraction, min, max = 0.067944669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.50891025 water fraction, min, max = 0.067945553 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602877e-06, Final residual = 7.963039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0293589e-09, Final residual = 1.6969537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488052 0 0.50891317 water fraction, min, max = 0.067944671 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.50891021 water fraction, min, max = 0.067945557 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488052 0 0.50891317 water fraction, min, max = 0.067944671 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880432 0 0.50891021 water fraction, min, max = 0.067945557 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498031e-08, Final residual = 8.7751438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259506e-10, Final residual = 2.5354331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.05 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.1089691 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2727576 Time = 4012.05 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 = 0.14880343 0 0.50890714 water fraction, min, max = 0.067946441 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880255 0 0.50890411 water fraction, min, max = 0.067947324 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880343 0 0.50890714 water fraction, min, max = 0.067946439 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880255 0 0.50890422 water fraction, min, max = 0.067947322 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25984e-06, Final residual = 7.9615551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9908111e-09, Final residual = 1.7312105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880343 0 0.50890714 water fraction, min, max = 0.067946441 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880255 0 0.50890418 water fraction, min, max = 0.067947326 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880343 0 0.50890714 water fraction, min, max = 0.067946441 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880255 0 0.50890418 water fraction, min, max = 0.067947326 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9477401e-08, Final residual = 8.8051099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182346e-10, Final residual = 2.4199215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.2 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.10896463 max: 0.59984229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.2730527 Time = 4013.32 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 = 0.14880166 0 0.50890111 water fraction, min, max = 0.06794821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880078 0 0.50889808 water fraction, min, max = 0.067949094 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.50890111 water fraction, min, max = 0.067948208 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880078 0 0.50889819 water fraction, min, max = 0.067949092 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597267e-06, Final residual = 7.9597341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113614e-09, Final residual = 1.7261663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.50890111 water fraction, min, max = 0.06794821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880078 0 0.50889815 water fraction, min, max = 0.067949095 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.50890111 water fraction, min, max = 0.06794821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880078 0 0.50889815 water fraction, min, max = 0.067949095 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9430742e-08, Final residual = 9.0404176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.663347e-10, Final residual = 2.1445987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.33 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.10898541 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.2730527 Time = 4014.6 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 = 0.14879989 0 0.50889508 water fraction, min, max = 0.067949979 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879901 0 0.50889205 water fraction, min, max = 0.067950862 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879989 0 0.50889508 water fraction, min, max = 0.067949977 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879901 0 0.50889216 water fraction, min, max = 0.06795086 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591771e-06, Final residual = 7.9569081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0171911e-09, Final residual = 1.7339825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879989 0 0.50889508 water fraction, min, max = 0.067949979 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879901 0 0.50889212 water fraction, min, max = 0.067950864 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879989 0 0.50889508 water fraction, min, max = 0.067949979 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879901 0 0.50889212 water fraction, min, max = 0.067950864 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9458924e-08, Final residual = 8.9529505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284618e-10, Final residual = 2.300308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.45 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.10898094 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.2730527 Time = 4015.87 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 = 0.14879812 0 0.50888905 water fraction, min, max = 0.067951747 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879724 0 0.50888603 water fraction, min, max = 0.06795263 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879812 0 0.50888905 water fraction, min, max = 0.067951745 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879724 0 0.50888613 water fraction, min, max = 0.067952628 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587328e-06, Final residual = 7.9548033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9896223e-09, Final residual = 1.7666917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879812 0 0.50888905 water fraction, min, max = 0.067951747 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879724 0 0.50888609 water fraction, min, max = 0.067952632 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879812 0 0.50888905 water fraction, min, max = 0.067951747 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879724 0 0.50888609 water fraction, min, max = 0.067952632 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451118e-08, Final residual = 8.9085254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6825868e-10, Final residual = 2.4795906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.5 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.10897647 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.2730527 Time = 4017.14 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 = 0.14879636 0 0.50888302 water fraction, min, max = 0.067953515 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879547 0 0.50888 water fraction, min, max = 0.067954397 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879636 0 0.50888302 water fraction, min, max = 0.067953513 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879548 0 0.5088801 water fraction, min, max = 0.067954396 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582716e-06, Final residual = 7.9503296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0039931e-09, Final residual = 1.7579099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879636 0 0.50888302 water fraction, min, max = 0.067953515 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879547 0 0.50888007 water fraction, min, max = 0.067954399 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879636 0 0.50888302 water fraction, min, max = 0.067953515 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879547 0 0.50888007 water fraction, min, max = 0.067954399 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9395101e-08, Final residual = 8.9655822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6435667e-10, Final residual = 2.2767697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.63 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.10897201 max: 0.59987683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.2730527 Time = 4018.42 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 = 0.14879459 0 0.508877 water fraction, min, max = 0.067955282 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879371 0 0.50887398 water fraction, min, max = 0.067956164 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879459 0 0.508877 water fraction, min, max = 0.06795528 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879371 0 0.50887408 water fraction, min, max = 0.067956162 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578161e-06, Final residual = 7.9483325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9846097e-09, Final residual = 1.7168747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879459 0 0.508877 water fraction, min, max = 0.067955282 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879371 0 0.50887404 water fraction, min, max = 0.067956166 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879459 0 0.508877 water fraction, min, max = 0.067955282 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879371 0 0.50887404 water fraction, min, max = 0.067956166 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359561e-08, Final residual = 8.8735335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380397e-10, Final residual = 2.3734354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.79 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.10896754 max: 0.59985073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 1.2733482 Time = 4019.69 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 = 0.14879282 0 0.50887097 water fraction, min, max = 0.067957049 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879194 0 0.50886795 water fraction, min, max = 0.067957931 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879282 0 0.50887097 water fraction, min, max = 0.067957047 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879194 0 0.50886806 water fraction, min, max = 0.067957929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577102e-06, Final residual = 7.9475756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911667e-09, Final residual = 1.7450865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879282 0 0.50887098 water fraction, min, max = 0.067957049 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879194 0 0.50886802 water fraction, min, max = 0.067957933 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879282 0 0.50887098 water fraction, min, max = 0.067957049 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879194 0 0.50886802 water fraction, min, max = 0.067957933 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360871e-08, Final residual = 9.0270597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384488e-10, Final residual = 2.2133021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.94 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.10898837 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=2.7021598e+15 -> dtScale=1.0000602 deltaT = 1.2733482 Time = 4020.96 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 = 0.14879106 0 0.50886495 water fraction, min, max = 0.067958815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879017 0 0.50886193 water fraction, min, max = 0.067959697 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879106 0 0.50886495 water fraction, min, max = 0.067958813 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879018 0 0.50886204 water fraction, min, max = 0.067959695 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571834e-06, Final residual = 7.9439585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.974239e-09, Final residual = 1.7302205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879106 0 0.50886495 water fraction, min, max = 0.067958815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879017 0 0.508862 water fraction, min, max = 0.067959699 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879106 0 0.50886495 water fraction, min, max = 0.067958815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879017 0 0.508862 water fraction, min, max = 0.067959699 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294652e-08, Final residual = 9.0269666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729077e-10, Final residual = 2.1605043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.08 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.1089839 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.2733482 Time = 4022.24 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 = 0.14878929 0 0.50885893 water fraction, min, max = 0.067960581 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878841 0 0.50885591 water fraction, min, max = 0.067961463 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878929 0 0.50885893 water fraction, min, max = 0.067960579 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878841 0 0.50885602 water fraction, min, max = 0.067961461 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567192e-06, Final residual = 7.9428473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812136e-09, Final residual = 1.7411172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878929 0 0.50885893 water fraction, min, max = 0.067960581 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878841 0 0.50885598 water fraction, min, max = 0.067961464 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878929 0 0.50885893 water fraction, min, max = 0.067960581 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878841 0 0.50885598 water fraction, min, max = 0.067961464 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318592e-08, Final residual = 8.9170159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.717321e-10, Final residual = 2.2616411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.23 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.10897944 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.2733482 Time = 4023.51 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 = 0.14878753 0 0.50885291 water fraction, min, max = 0.067962346 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878664 0 0.5088499 water fraction, min, max = 0.067963228 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878753 0 0.50885291 water fraction, min, max = 0.067962344 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878665 0 0.50885 water fraction, min, max = 0.067963226 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562464e-06, Final residual = 7.9392855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837443e-09, Final residual = 1.7396353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878753 0 0.50885292 water fraction, min, max = 0.067962346 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878664 0 0.50884996 water fraction, min, max = 0.067963229 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878753 0 0.50885292 water fraction, min, max = 0.067962346 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878664 0 0.50884996 water fraction, min, max = 0.067963229 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267081e-08, Final residual = 8.9744038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5863312e-10, Final residual = 2.2515709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.37 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.10897498 max: 0.59988562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.2733482 Time = 4024.78 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 = 0.14878576 0 0.5088469 water fraction, min, max = 0.067964111 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878488 0 0.50884388 water fraction, min, max = 0.067964992 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878576 0 0.5088469 water fraction, min, max = 0.067964109 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878488 0 0.50884399 water fraction, min, max = 0.06796499 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558227e-06, Final residual = 7.9359218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570629e-09, Final residual = 1.7158767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878576 0 0.5088469 water fraction, min, max = 0.067964111 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878488 0 0.50884395 water fraction, min, max = 0.067964994 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878576 0 0.5088469 water fraction, min, max = 0.067964111 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878488 0 0.50884395 water fraction, min, max = 0.067964994 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9246094e-08, Final residual = 8.7981407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4031754e-10, Final residual = 2.5761315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.52 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.10897052 max: 0.59985956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.2736442 Time = 4026.06 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 = 0.148784 0 0.50884088 water fraction, min, max = 0.067965875 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878311 0 0.50883787 water fraction, min, max = 0.067966756 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148784 0 0.50884088 water fraction, min, max = 0.067965873 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878312 0 0.50883797 water fraction, min, max = 0.067966754 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557192e-06, Final residual = 7.9372374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604507e-09, Final residual = 1.7462105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148784 0 0.50884088 water fraction, min, max = 0.067965875 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878312 0 0.50883793 water fraction, min, max = 0.067966758 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148784 0 0.50884088 water fraction, min, max = 0.067965875 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878312 0 0.50883794 water fraction, min, max = 0.067966758 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9258152e-08, Final residual = 8.9030616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5313508e-10, Final residual = 2.4506175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.58 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.10899139 max: 0.59997293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 1.2736442 Time = 4027.33 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 = 0.14878223 0 0.50883487 water fraction, min, max = 0.067967639 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878135 0 0.50883186 water fraction, min, max = 0.06796852 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878223 0 0.50883487 water fraction, min, max = 0.067967637 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878135 0 0.50883196 water fraction, min, max = 0.067968518 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551791e-06, Final residual = 7.9331059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640051e-09, Final residual = 1.7467147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878223 0 0.50883487 water fraction, min, max = 0.067967639 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878135 0 0.50883192 water fraction, min, max = 0.067968521 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878223 0 0.50883487 water fraction, min, max = 0.067967639 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878135 0 0.50883192 water fraction, min, max = 0.067968521 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9232624e-08, Final residual = 8.9387735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283001e-10, Final residual = 2.3017471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.73 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.10898693 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.2736442 Time = 4028.6 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 = 0.14878047 0 0.50882886 water fraction, min, max = 0.067969403 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877959 0 0.50882585 water fraction, min, max = 0.067970283 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878047 0 0.50882886 water fraction, min, max = 0.0679694 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877959 0 0.50882595 water fraction, min, max = 0.067970281 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547185e-06, Final residual = 7.9300927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9512902e-09, Final residual = 1.7264915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878047 0 0.50882886 water fraction, min, max = 0.067969402 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877959 0 0.50882591 water fraction, min, max = 0.067970284 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878047 0 0.50882886 water fraction, min, max = 0.067969402 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877959 0 0.50882591 water fraction, min, max = 0.067970284 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167901e-08, Final residual = 8.9982249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6586993e-10, Final residual = 2.118706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.87 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.10898248 max: 0.59992083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.2736442 Time = 4029.88 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 = 0.14877871 0 0.50882285 water fraction, min, max = 0.067971165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877783 0 0.50881984 water fraction, min, max = 0.067972045 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877871 0 0.50882285 water fraction, min, max = 0.067971163 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877783 0 0.50881994 water fraction, min, max = 0.067972043 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542554e-06, Final residual = 7.9284425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9701538e-09, Final residual = 1.7445504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877871 0 0.50882285 water fraction, min, max = 0.067971165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877783 0 0.5088199 water fraction, min, max = 0.067972047 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877871 0 0.50882285 water fraction, min, max = 0.067971165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877783 0 0.5088199 water fraction, min, max = 0.067972047 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172929e-08, Final residual = 8.9671354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003734e-10, Final residual = 2.283425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.95 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.10897802 max: 0.5998948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.2736442 Time = 4031.15 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 = 0.14877694 0 0.50881684 water fraction, min, max = 0.067972927 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877606 0 0.50881383 water fraction, min, max = 0.067973807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877694 0 0.50881684 water fraction, min, max = 0.067972925 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877607 0 0.50881393 water fraction, min, max = 0.067973805 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538158e-06, Final residual = 7.924684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0032744e-09, Final residual = 1.6916607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877694 0 0.50881684 water fraction, min, max = 0.067972927 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877606 0 0.50881389 water fraction, min, max = 0.067973809 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877694 0 0.50881684 water fraction, min, max = 0.067972927 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877606 0 0.5088139 water fraction, min, max = 0.067973809 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144036e-08, Final residual = 8.7635419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473184e-10, Final residual = 2.4421375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.09 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.10897357 max: 0.59986878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.2736442 Time = 4032.42 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 = 0.14877518 0 0.50881084 water fraction, min, max = 0.067974689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487743 0 0.50880783 water fraction, min, max = 0.067975568 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877518 0 0.50881084 water fraction, min, max = 0.067974687 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487743 0 0.50880793 water fraction, min, max = 0.067975566 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533189e-06, Final residual = 7.9234117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421586e-09, Final residual = 1.712772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877518 0 0.50881084 water fraction, min, max = 0.067974689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487743 0 0.50880789 water fraction, min, max = 0.06797557 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877518 0 0.50881084 water fraction, min, max = 0.067974689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487743 0 0.50880789 water fraction, min, max = 0.06797557 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.908353e-08, Final residual = 8.9011115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5555985e-10, Final residual = 2.3118877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.26 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.10896912 max: 0.59984276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.2739407 Time = 4033.7 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 = 0.14877342 0 0.50880483 water fraction, min, max = 0.06797645 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877254 0 0.50880182 water fraction, min, max = 0.067977329 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877342 0 0.50880483 water fraction, min, max = 0.067976448 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877254 0 0.50880192 water fraction, min, max = 0.067977328 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532305e-06, Final residual = 7.9206901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504801e-09, Final residual = 1.7164773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877342 0 0.50880483 water fraction, min, max = 0.06797645 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877254 0 0.50880189 water fraction, min, max = 0.067977331 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877342 0 0.50880483 water fraction, min, max = 0.06797645 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877254 0 0.50880189 water fraction, min, max = 0.067977331 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.910496e-08, Final residual = 8.8754973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7802273e-10, Final residual = 2.2931501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.41 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.10899004 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 1.2739407 Time = 4034.97 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 = 0.14877166 0 0.50879883 water fraction, min, max = 0.067978211 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877078 0 0.50879582 water fraction, min, max = 0.06797909 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877166 0 0.50879883 water fraction, min, max = 0.067978209 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877078 0 0.50879592 water fraction, min, max = 0.067979088 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.252747e-06, Final residual = 7.9191226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9617899e-09, Final residual = 1.7333049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877166 0 0.50879883 water fraction, min, max = 0.067978211 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877078 0 0.50879588 water fraction, min, max = 0.067979092 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877166 0 0.50879883 water fraction, min, max = 0.067978211 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877078 0 0.50879589 water fraction, min, max = 0.067979092 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046794e-08, Final residual = 8.991955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5479113e-10, Final residual = 2.142528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.56 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.10898559 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.2739407 Time = 4036.25 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 = 0.1487699 0 0.50879283 water fraction, min, max = 0.067979971 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876902 0 0.50878982 water fraction, min, max = 0.06798085 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487699 0 0.50879283 water fraction, min, max = 0.067979969 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876902 0 0.50878992 water fraction, min, max = 0.067980848 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522544e-06, Final residual = 7.9152464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9647731e-09, Final residual = 1.7069702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487699 0 0.50879283 water fraction, min, max = 0.067979971 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876902 0 0.50878988 water fraction, min, max = 0.067980852 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487699 0 0.50879283 water fraction, min, max = 0.067979971 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876902 0 0.50878989 water fraction, min, max = 0.067980852 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9048998e-08, Final residual = 8.8277359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867292e-10, Final residual = 2.4138341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.7 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.10898114 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.2739407 Time = 4037.52 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 = 0.14876814 0 0.50878683 water fraction, min, max = 0.067981731 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876726 0 0.50878382 water fraction, min, max = 0.067982609 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876814 0 0.50878683 water fraction, min, max = 0.067981729 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876726 0 0.50878392 water fraction, min, max = 0.067982607 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518099e-06, Final residual = 7.9127663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527141e-09, Final residual = 1.7048208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876814 0 0.50878683 water fraction, min, max = 0.067981731 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876726 0 0.50878389 water fraction, min, max = 0.067982611 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876814 0 0.50878683 water fraction, min, max = 0.067981731 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876726 0 0.50878389 water fraction, min, max = 0.067982611 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9014583e-08, Final residual = 8.8196234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5848668e-10, Final residual = 2.2718293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.75 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.10897669 max: 0.59987842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.2739407 Time = 4038.79 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 = 0.14876638 0 0.50878083 water fraction, min, max = 0.06798349 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487655 0 0.50877782 water fraction, min, max = 0.067984368 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876638 0 0.50878083 water fraction, min, max = 0.067983488 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487655 0 0.50877793 water fraction, min, max = 0.067984366 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251362e-06, Final residual = 7.9110311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459032e-09, Final residual = 1.7272489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876638 0 0.50878083 water fraction, min, max = 0.06798349 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487655 0 0.50877789 water fraction, min, max = 0.06798437 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876638 0 0.50878083 water fraction, min, max = 0.06798349 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487655 0 0.50877789 water fraction, min, max = 0.06798437 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982288e-08, Final residual = 8.8999781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6265722e-10, Final residual = 2.1872471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.91 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.10897225 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.2742377 Time = 4040.07 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 = 0.14876462 0 0.50877484 water fraction, min, max = 0.067985249 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876374 0 0.50877183 water fraction, min, max = 0.067986127 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876462 0 0.50877484 water fraction, min, max = 0.067985246 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876375 0 0.50877193 water fraction, min, max = 0.067986125 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512326e-06, Final residual = 7.9100153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385682e-09, Final residual = 1.7713035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876462 0 0.50877484 water fraction, min, max = 0.067985249 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876374 0 0.50877189 water fraction, min, max = 0.067986129 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876462 0 0.50877484 water fraction, min, max = 0.067985248 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876374 0 0.5087719 water fraction, min, max = 0.067986129 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045674e-08, Final residual = 8.9474133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7228558e-10, Final residual = 2.2551749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.98 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.10899321 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.2742377 Time = 4041.34 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 = 0.14876286 0 0.50876884 water fraction, min, max = 0.067987007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876199 0 0.50876584 water fraction, min, max = 0.067987885 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876286 0 0.50876884 water fraction, min, max = 0.067987005 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876199 0 0.50876594 water fraction, min, max = 0.067987883 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507408e-06, Final residual = 7.9091797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692197e-09, Final residual = 1.7271857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876287 0 0.50876884 water fraction, min, max = 0.067987007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876199 0 0.5087659 water fraction, min, max = 0.067987887 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876287 0 0.50876884 water fraction, min, max = 0.067987007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876199 0 0.5087659 water fraction, min, max = 0.067987887 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990643e-08, Final residual = 8.8251506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4671712e-10, Final residual = 2.446764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.11 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.10898877 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.2742377 Time = 4042.62 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 = 0.14876111 0 0.50876285 water fraction, min, max = 0.067988765 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876023 0 0.50875984 water fraction, min, max = 0.067989642 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876111 0 0.50876285 water fraction, min, max = 0.067988763 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876023 0 0.50875995 water fraction, min, max = 0.067989641 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503103e-06, Final residual = 7.904482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9390098e-09, Final residual = 1.7056527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876111 0 0.50876285 water fraction, min, max = 0.067988765 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876023 0 0.50875991 water fraction, min, max = 0.067989644 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876111 0 0.50876285 water fraction, min, max = 0.067988765 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876023 0 0.50875991 water fraction, min, max = 0.067989644 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917924e-08, Final residual = 8.8638636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.676342e-10, Final residual = 2.3055287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.24 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.10898433 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.2742377 Time = 4043.89 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 = 0.14875935 0 0.50875686 water fraction, min, max = 0.067990522 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875847 0 0.50875385 water fraction, min, max = 0.067991399 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875935 0 0.50875686 water fraction, min, max = 0.06799052 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875847 0 0.50875396 water fraction, min, max = 0.067991397 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498029e-06, Final residual = 7.9019877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546753e-09, Final residual = 1.7487505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875935 0 0.50875686 water fraction, min, max = 0.067990522 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875847 0 0.50875392 water fraction, min, max = 0.067991401 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875935 0 0.50875686 water fraction, min, max = 0.067990522 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875847 0 0.50875392 water fraction, min, max = 0.067991401 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919361e-08, Final residual = 8.9513261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708552e-10, Final residual = 2.1760346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.41 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.10897989 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 1.2742377 Time = 4045.17 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 = 0.14875759 0 0.50875087 water fraction, min, max = 0.067992279 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875672 0 0.50874787 water fraction, min, max = 0.067993156 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875759 0 0.50875087 water fraction, min, max = 0.067992276 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875672 0 0.50874797 water fraction, min, max = 0.067993154 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493536e-06, Final residual = 7.8991735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505925e-09, Final residual = 1.7045642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875759 0 0.50875087 water fraction, min, max = 0.067992279 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875672 0 0.50874793 water fraction, min, max = 0.067993158 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875759 0 0.50875087 water fraction, min, max = 0.067992279 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875672 0 0.50874793 water fraction, min, max = 0.067993157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8873834e-08, Final residual = 8.8669393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773913e-10, Final residual = 2.2339157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.55 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.10897545 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 1.2742377 Time = 4046.44 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 = 0.14875584 0 0.50874488 water fraction, min, max = 0.067994035 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875496 0 0.50874188 water fraction, min, max = 0.067994912 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875584 0 0.50874488 water fraction, min, max = 0.067994033 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875496 0 0.50874198 water fraction, min, max = 0.06799491 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489308e-06, Final residual = 7.8960148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9393047e-09, Final residual = 1.7422997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875584 0 0.50874488 water fraction, min, max = 0.067994035 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875496 0 0.50874194 water fraction, min, max = 0.067994913 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875584 0 0.50874488 water fraction, min, max = 0.067994035 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875496 0 0.50874195 water fraction, min, max = 0.067994913 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844137e-08, Final residual = 8.9483539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318443e-10, Final residual = 2.1884403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.69 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.10897101 max: 0.59983659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.2745353 Time = 4047.71 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 = 0.14875408 0 0.5087389 water fraction, min, max = 0.067995791 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487532 0 0.50873589 water fraction, min, max = 0.067996667 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875408 0 0.5087389 water fraction, min, max = 0.067995788 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875321 0 0.508736 water fraction, min, max = 0.067996665 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488111e-06, Final residual = 7.8948126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9365131e-09, Final residual = 1.7324397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875408 0 0.5087389 water fraction, min, max = 0.06799579 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487532 0 0.50873596 water fraction, min, max = 0.067996669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875408 0 0.5087389 water fraction, min, max = 0.06799579 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487532 0 0.50873596 water fraction, min, max = 0.067996669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866547e-08, Final residual = 8.8092274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264487e-10, Final residual = 2.3468606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.84 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.10899203 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=2.7021598e+15 -> dtScale=1.0000821 deltaT = 1.2745353 Time = 4048.99 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 = 0.14875233 0 0.50873291 water fraction, min, max = 0.067997546 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875145 0 0.50872991 water fraction, min, max = 0.067998422 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875233 0 0.50873291 water fraction, min, max = 0.067997544 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875145 0 0.50873001 water fraction, min, max = 0.06799842 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483311e-06, Final residual = 7.8925212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330343e-09, Final residual = 1.7061445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875233 0 0.50873291 water fraction, min, max = 0.067997546 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875145 0 0.50872998 water fraction, min, max = 0.067998424 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875233 0 0.50873291 water fraction, min, max = 0.067997546 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875145 0 0.50872998 water fraction, min, max = 0.067998424 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824792e-08, Final residual = 8.7730999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400324e-10, Final residual = 2.410431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.10898759 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.2745353 Time = 4050.26 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 = 0.14875057 0 0.50872693 water fraction, min, max = 0.067999301 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874969 0 0.50872393 water fraction, min, max = 0.068000177 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875057 0 0.50872693 water fraction, min, max = 0.067999298 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487497 0 0.50872403 water fraction, min, max = 0.068000175 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478825e-06, Final residual = 7.8892662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375247e-09, Final residual = 1.6964302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875057 0 0.50872693 water fraction, min, max = 0.067999301 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874969 0 0.50872399 water fraction, min, max = 0.068000179 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875057 0 0.50872693 water fraction, min, max = 0.0679993 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874969 0 0.508724 water fraction, min, max = 0.068000178 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8802498e-08, Final residual = 8.7336068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4124832e-10, Final residual = 2.4169182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.13 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.10898316 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.2745353 Time = 4051.54 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 = 0.14874882 0 0.50872095 water fraction, min, max = 0.068001055 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874794 0 0.50871795 water fraction, min, max = 0.068001931 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874882 0 0.50872095 water fraction, min, max = 0.068001053 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874794 0 0.50871805 water fraction, min, max = 0.068001929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474057e-06, Final residual = 7.8887175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.948004e-09, Final residual = 1.7173399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874882 0 0.50872095 water fraction, min, max = 0.068001055 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874794 0 0.50871801 water fraction, min, max = 0.068001932 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874882 0 0.50872095 water fraction, min, max = 0.068001055 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874794 0 0.50871802 water fraction, min, max = 0.068001932 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754988e-08, Final residual = 8.9436197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.402916e-10, Final residual = 2.1983064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.28 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.10897873 max: 0.59987302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.2745353 Time = 4052.81 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 = 0.14874706 0 0.50871497 water fraction, min, max = 0.068002809 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874619 0 0.50871197 water fraction, min, max = 0.068003684 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874706 0 0.50871497 water fraction, min, max = 0.068002806 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874619 0 0.50871207 water fraction, min, max = 0.068003682 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469448e-06, Final residual = 7.8840252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185501e-09, Final residual = 1.7340841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874706 0 0.50871497 water fraction, min, max = 0.068002808 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874619 0 0.50871204 water fraction, min, max = 0.068003686 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874706 0 0.50871497 water fraction, min, max = 0.068002808 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874619 0 0.50871204 water fraction, min, max = 0.068003686 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8741549e-08, Final residual = 8.9560156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512647e-10, Final residual = 2.114711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.41 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.1089743 max: 0.59984713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 1.2748334 Time = 4054.09 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 = 0.14874531 0 0.50870899 water fraction, min, max = 0.068004562 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874443 0 0.508706 water fraction, min, max = 0.068005437 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874531 0 0.50870899 water fraction, min, max = 0.068004559 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874444 0 0.5087061 water fraction, min, max = 0.068005435 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468041e-06, Final residual = 7.884933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109389e-09, Final residual = 1.7614613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874531 0 0.50870899 water fraction, min, max = 0.068004562 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874443 0 0.50870606 water fraction, min, max = 0.068005439 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874531 0 0.50870899 water fraction, min, max = 0.068004562 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874443 0 0.50870606 water fraction, min, max = 0.068005439 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8772068e-08, Final residual = 8.8706845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797691e-10, Final residual = 2.3332927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.48 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.10899535 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 1.2748334 Time = 4055.36 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 = 0.14874356 0 0.50870302 water fraction, min, max = 0.068006315 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874268 0 0.50870002 water fraction, min, max = 0.06800719 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874356 0 0.50870302 water fraction, min, max = 0.068006312 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874268 0 0.50870012 water fraction, min, max = 0.068007188 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463379e-06, Final residual = 7.8796187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105051e-09, Final residual = 1.730961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874356 0 0.50870302 water fraction, min, max = 0.068006315 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874268 0 0.50870008 water fraction, min, max = 0.068007192 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874356 0 0.50870302 water fraction, min, max = 0.068006314 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874268 0 0.50870009 water fraction, min, max = 0.068007191 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8735295e-08, Final residual = 8.806929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707947e-10, Final residual = 2.314763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.63 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.10899092 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 1.2748334 Time = 4056.64 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 = 0.1487418 0 0.50869704 water fraction, min, max = 0.068008067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874093 0 0.50869405 water fraction, min, max = 0.068008942 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487418 0 0.50869704 water fraction, min, max = 0.068008065 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874093 0 0.50869415 water fraction, min, max = 0.06800894 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458943e-06, Final residual = 7.8789152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9367274e-09, Final residual = 1.7156717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874181 0 0.50869704 water fraction, min, max = 0.068008067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874093 0 0.50869411 water fraction, min, max = 0.068008944 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874181 0 0.50869704 water fraction, min, max = 0.068008067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874093 0 0.50869411 water fraction, min, max = 0.068008944 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8660989e-08, Final residual = 8.9062899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676665e-10, Final residual = 2.1749442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.75 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.1089865 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.2748334 Time = 4057.91 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 = 0.14874005 0 0.50869107 water fraction, min, max = 0.068009819 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873918 0 0.50868808 water fraction, min, max = 0.068010693 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874005 0 0.50869107 water fraction, min, max = 0.068009816 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873918 0 0.50868818 water fraction, min, max = 0.068010691 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454225e-06, Final residual = 7.8759045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.934512e-09, Final residual = 1.7187951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874005 0 0.50869107 water fraction, min, max = 0.068009819 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873918 0 0.50868814 water fraction, min, max = 0.068010695 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874005 0 0.50869107 water fraction, min, max = 0.068009819 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873918 0 0.50868814 water fraction, min, max = 0.068010695 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.867498e-08, Final residual = 8.7593324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5066644e-10, Final residual = 2.4410852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.86 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.10898207 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 1.2748334 Time = 4059.19 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 = 0.1487383 0 0.5086851 water fraction, min, max = 0.06801157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873743 0 0.50868211 water fraction, min, max = 0.068012444 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487383 0 0.5086851 water fraction, min, max = 0.068011568 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873743 0 0.50868221 water fraction, min, max = 0.068012442 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449861e-06, Final residual = 7.8734659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9223894e-09, Final residual = 1.726615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487383 0 0.5086851 water fraction, min, max = 0.06801157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873743 0 0.50868217 water fraction, min, max = 0.068012446 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487383 0 0.5086851 water fraction, min, max = 0.06801157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873743 0 0.50868217 water fraction, min, max = 0.068012446 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8600969e-08, Final residual = 8.962335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3271212e-10, Final residual = 2.0570262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.99 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.10897765 max: 0.59985805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.2751319 Time = 4060.46 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 = 0.14873655 0 0.50867913 water fraction, min, max = 0.068013321 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873568 0 0.50867614 water fraction, min, max = 0.068014195 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873655 0 0.50867913 water fraction, min, max = 0.068013318 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873568 0 0.50867624 water fraction, min, max = 0.068014193 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448504e-06, Final residual = 7.8721059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9044918e-09, Final residual = 1.7171138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873655 0 0.50867913 water fraction, min, max = 0.068013321 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873568 0 0.5086762 water fraction, min, max = 0.068014197 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873655 0 0.50867913 water fraction, min, max = 0.068013321 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873568 0 0.5086762 water fraction, min, max = 0.068014197 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8630668e-08, Final residual = 8.7539835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206693e-10, Final residual = 2.3747991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.1 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.10899875 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.2751319 Time = 4061.74 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 = 0.1487348 0 0.50867316 water fraction, min, max = 0.068015071 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873393 0 0.50867017 water fraction, min, max = 0.068015945 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487348 0 0.50867316 water fraction, min, max = 0.068015069 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873393 0 0.50867027 water fraction, min, max = 0.068015943 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443624e-06, Final residual = 7.8714546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088158e-09, Final residual = 1.7208492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487348 0 0.50867316 water fraction, min, max = 0.068015071 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873393 0 0.50867023 water fraction, min, max = 0.068015947 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487348 0 0.50867316 water fraction, min, max = 0.068015071 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873393 0 0.50867024 water fraction, min, max = 0.068015947 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606779e-08, Final residual = 8.8849759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.428206e-10, Final residual = 2.3038648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.26 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.10899433 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.2751319 Time = 4063.01 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 = 0.14873305 0 0.5086672 water fraction, min, max = 0.068016821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873218 0 0.50866421 water fraction, min, max = 0.068017695 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873305 0 0.5086672 water fraction, min, max = 0.068016819 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873218 0 0.50866431 water fraction, min, max = 0.068017693 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439152e-06, Final residual = 7.8683956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213238e-09, Final residual = 1.7216054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873305 0 0.5086672 water fraction, min, max = 0.068016821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873218 0 0.50866427 water fraction, min, max = 0.068017697 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873305 0 0.5086672 water fraction, min, max = 0.068016821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873218 0 0.50866427 water fraction, min, max = 0.068017696 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580935e-08, Final residual = 8.786028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5896382e-10, Final residual = 2.2913403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.4 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.10898991 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.2751319 Time = 4064.29 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 = 0.1487313 0 0.50866123 water fraction, min, max = 0.068018571 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873043 0 0.50865824 water fraction, min, max = 0.068019444 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487313 0 0.50866123 water fraction, min, max = 0.068018568 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873043 0 0.50865835 water fraction, min, max = 0.068019442 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243448e-06, Final residual = 7.8642315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939463e-09, Final residual = 1.7586033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487313 0 0.50866123 water fraction, min, max = 0.06801857 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873043 0 0.50865831 water fraction, min, max = 0.068019446 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487313 0 0.50866123 water fraction, min, max = 0.06801857 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873043 0 0.50865831 water fraction, min, max = 0.068019445 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8589954e-08, Final residual = 8.9081404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6985256e-10, Final residual = 2.2284535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.52 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.10898549 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.2751319 Time = 4065.56 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 = 0.14872955 0 0.50865527 water fraction, min, max = 0.068020319 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872868 0 0.50865228 water fraction, min, max = 0.068021192 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872955 0 0.50865527 water fraction, min, max = 0.068020317 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872868 0 0.50865238 water fraction, min, max = 0.06802119 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429952e-06, Final residual = 7.8614694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093219e-09, Final residual = 1.719094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872955 0 0.50865527 water fraction, min, max = 0.068020319 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872868 0 0.50865235 water fraction, min, max = 0.068021194 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872955 0 0.50865527 water fraction, min, max = 0.068020319 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872868 0 0.50865235 water fraction, min, max = 0.068021194 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528316e-08, Final residual = 8.7980866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.76298e-10, Final residual = 2.3940499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.64 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.10898107 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.2751319 Time = 4066.84 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 = 0.1487278 0 0.50864931 water fraction, min, max = 0.068022068 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872693 0 0.50864632 water fraction, min, max = 0.06802294 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487278 0 0.50864931 water fraction, min, max = 0.068022065 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872693 0 0.50864643 water fraction, min, max = 0.068022938 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425486e-06, Final residual = 7.858533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8794286e-09, Final residual = 1.7033512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487278 0 0.50864931 water fraction, min, max = 0.068022067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872693 0 0.50864639 water fraction, min, max = 0.068022942 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487278 0 0.50864931 water fraction, min, max = 0.068022067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872693 0 0.50864639 water fraction, min, max = 0.068022942 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492046e-08, Final residual = 8.7998475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136319e-10, Final residual = 2.3766325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.78 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.10897666 max: 0.59984357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.275431 Time = 4068.11 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 = 0.14872606 0 0.50864335 water fraction, min, max = 0.068023815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872518 0 0.50864036 water fraction, min, max = 0.068024688 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872606 0 0.50864335 water fraction, min, max = 0.068023813 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872518 0 0.50864047 water fraction, min, max = 0.068024686 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424726e-06, Final residual = 7.8578885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962895e-09, Final residual = 1.7054862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872606 0 0.50864335 water fraction, min, max = 0.068023815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872518 0 0.50864043 water fraction, min, max = 0.06802469 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872606 0 0.50864335 water fraction, min, max = 0.068023815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872518 0 0.50864043 water fraction, min, max = 0.06802469 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8463905e-08, Final residual = 8.9044948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169628e-10, Final residual = 2.0738749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.93 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.1089978 max: 0.59995847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.275431 Time = 4069.39 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 = 0.14872431 0 0.50863739 water fraction, min, max = 0.068025563 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872344 0 0.50863441 water fraction, min, max = 0.068026435 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872431 0 0.50863739 water fraction, min, max = 0.06802556 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872344 0 0.50863451 water fraction, min, max = 0.068026433 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419511e-06, Final residual = 7.8574437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.899079e-09, Final residual = 1.719707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872431 0 0.5086374 water fraction, min, max = 0.068025563 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872344 0 0.50863447 water fraction, min, max = 0.068026437 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872431 0 0.5086374 water fraction, min, max = 0.068025562 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872344 0 0.50863447 water fraction, min, max = 0.068026437 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482662e-08, Final residual = 8.7787414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156007e-10, Final residual = 2.4189507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.10899339 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.275431 Time = 4070.66 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 = 0.14872256 0 0.50863144 water fraction, min, max = 0.06802731 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872169 0 0.50862845 water fraction, min, max = 0.068028182 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872256 0 0.50863144 water fraction, min, max = 0.068027307 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872169 0 0.50862855 water fraction, min, max = 0.06802818 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415179e-06, Final residual = 7.8533858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8955286e-09, Final residual = 1.6881034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872256 0 0.50863144 water fraction, min, max = 0.068027309 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872169 0 0.50862852 water fraction, min, max = 0.068028183 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872256 0 0.50863144 water fraction, min, max = 0.068027309 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872169 0 0.50862852 water fraction, min, max = 0.068028183 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398161e-08, Final residual = 8.880131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2331953e-10, Final residual = 2.2044658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.13 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.10898898 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.275431 Time = 4071.94 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 = 0.14872082 0 0.50862549 water fraction, min, max = 0.068029056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871994 0 0.5086225 water fraction, min, max = 0.068029928 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872082 0 0.50862549 water fraction, min, max = 0.068029054 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871995 0 0.5086226 water fraction, min, max = 0.068029926 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410436e-06, Final residual = 7.8508945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9058597e-09, Final residual = 1.719367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872082 0 0.50862549 water fraction, min, max = 0.068029056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871994 0 0.50862256 water fraction, min, max = 0.068029929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872082 0 0.50862549 water fraction, min, max = 0.068029056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871994 0 0.50862257 water fraction, min, max = 0.068029929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8399649e-08, Final residual = 8.9439487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4233881e-10, Final residual = 1.9800121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.26 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.10898457 max: 0.59988111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.275431 Time = 4073.21 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 = 0.14871907 0 0.50861953 water fraction, min, max = 0.068030802 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487182 0 0.50861655 water fraction, min, max = 0.068031673 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871907 0 0.50861953 water fraction, min, max = 0.068030799 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487182 0 0.50861665 water fraction, min, max = 0.068031671 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405814e-06, Final residual = 7.8474302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036332e-09, Final residual = 1.6934851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871907 0 0.50861953 water fraction, min, max = 0.068030801 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487182 0 0.50861661 water fraction, min, max = 0.068031675 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871907 0 0.50861953 water fraction, min, max = 0.068030801 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487182 0 0.50861662 water fraction, min, max = 0.068031675 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360309e-08, Final residual = 8.8350647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561052e-10, Final residual = 2.2402256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.4 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.10898016 max: 0.59985535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 1.2757307 Time = 4074.49 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 = 0.14871732 0 0.50861358 water fraction, min, max = 0.068032547 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871645 0 0.5086106 water fraction, min, max = 0.068033418 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871732 0 0.50861358 water fraction, min, max = 0.068032545 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871645 0 0.5086107 water fraction, min, max = 0.068033417 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404963e-06, Final residual = 7.845836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8797877e-09, Final residual = 1.7103392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871733 0 0.50861358 water fraction, min, max = 0.068032547 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871645 0 0.50861066 water fraction, min, max = 0.06803342 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871733 0 0.50861358 water fraction, min, max = 0.068032547 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871645 0 0.50861067 water fraction, min, max = 0.06803342 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8379659e-08, Final residual = 8.8490324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.592693e-10, Final residual = 2.3165909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.51 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.10900135 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 1.2757307 Time = 4075.77 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 = 0.14871558 0 0.50860763 water fraction, min, max = 0.068034292 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871471 0 0.50860465 water fraction, min, max = 0.068035163 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871558 0 0.50860763 water fraction, min, max = 0.06803429 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871471 0 0.50860475 water fraction, min, max = 0.068035161 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399997e-06, Final residual = 7.8457039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8678714e-09, Final residual = 1.7235448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871558 0 0.50860763 water fraction, min, max = 0.068034292 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871471 0 0.50860471 water fraction, min, max = 0.068035165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871558 0 0.50860763 water fraction, min, max = 0.068034292 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871471 0 0.50860472 water fraction, min, max = 0.068035165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8385632e-08, Final residual = 8.7044931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633967e-10, Final residual = 2.4442926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.66 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.10899694 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 1.2757307 Time = 4077.04 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 = 0.14871384 0 0.50860169 water fraction, min, max = 0.068036037 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871296 0 0.5085987 water fraction, min, max = 0.068036907 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871384 0 0.50860169 water fraction, min, max = 0.068036034 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871297 0 0.50859881 water fraction, min, max = 0.068036906 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395497e-06, Final residual = 7.8426969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8693958e-09, Final residual = 1.7244669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871384 0 0.50860169 water fraction, min, max = 0.068036036 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871296 0 0.50859877 water fraction, min, max = 0.068036909 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871384 0 0.50860169 water fraction, min, max = 0.068036036 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871296 0 0.50859877 water fraction, min, max = 0.068036909 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335621e-08, Final residual = 8.8455777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.657918e-10, Final residual = 2.2216493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.81 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.10899254 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.2757307 Time = 4078.32 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 = 0.14871209 0 0.50859574 water fraction, min, max = 0.068037781 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871122 0 0.50859276 water fraction, min, max = 0.068038651 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871209 0 0.50859574 water fraction, min, max = 0.068037778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871122 0 0.50859286 water fraction, min, max = 0.068038649 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391076e-06, Final residual = 7.8395074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900793e-09, Final residual = 1.7229761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871209 0 0.50859574 water fraction, min, max = 0.06803778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871122 0 0.50859282 water fraction, min, max = 0.068038653 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871209 0 0.50859574 water fraction, min, max = 0.06803778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871122 0 0.50859283 water fraction, min, max = 0.068038653 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311487e-08, Final residual = 8.8298169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5709122e-10, Final residual = 2.210651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.97 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.10898814 max: 0.59989324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.2757307 Time = 4079.59 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 = 0.14871035 0 0.5085898 water fraction, min, max = 0.068039524 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870948 0 0.50858682 water fraction, min, max = 0.068040394 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871035 0 0.5085898 water fraction, min, max = 0.068039521 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870948 0 0.50858692 water fraction, min, max = 0.068040392 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386416e-06, Final residual = 7.8344405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.874243e-09, Final residual = 1.7371087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871035 0 0.5085898 water fraction, min, max = 0.068039524 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870948 0 0.50858688 water fraction, min, max = 0.068040396 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871035 0 0.5085898 water fraction, min, max = 0.068039524 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870948 0 0.50858688 water fraction, min, max = 0.068040396 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.829496e-08, Final residual = 8.8935991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168451e-10, Final residual = 2.1519535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.09 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.10898373 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.2757307 Time = 4080.87 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 = 0.14870861 0 0.50858386 water fraction, min, max = 0.068041267 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870773 0 0.50858088 water fraction, min, max = 0.068042137 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870861 0 0.50858386 water fraction, min, max = 0.068041264 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870774 0 0.50858098 water fraction, min, max = 0.068042135 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381913e-06, Final residual = 7.8331872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835589e-09, Final residual = 1.7019335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870861 0 0.50858386 water fraction, min, max = 0.068041266 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870773 0 0.50858094 water fraction, min, max = 0.068042138 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870861 0 0.50858386 water fraction, min, max = 0.068041266 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870773 0 0.50858094 water fraction, min, max = 0.068042138 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244391e-08, Final residual = 8.7839523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193146e-10, Final residual = 2.2921275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.24 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.10897933 max: 0.5998418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 1.2760308 Time = 4082.15 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 = 0.14870686 0 0.50857791 water fraction, min, max = 0.068043009 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870599 0 0.50857494 water fraction, min, max = 0.068043879 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870686 0 0.50857791 water fraction, min, max = 0.068043007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870599 0 0.50857504 water fraction, min, max = 0.068043877 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381128e-06, Final residual = 7.83288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805197e-09, Final residual = 1.6912904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870686 0 0.50857792 water fraction, min, max = 0.068043009 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870599 0 0.508575 water fraction, min, max = 0.068043881 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870686 0 0.50857792 water fraction, min, max = 0.068043009 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870599 0 0.508575 water fraction, min, max = 0.068043881 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8215906e-08, Final residual = 8.8504977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250308e-10, Final residual = 2.1246747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.35 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.10900057 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.2760308 Time = 4083.42 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 = 0.14870512 0 0.50857198 water fraction, min, max = 0.068044751 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870425 0 0.508569 water fraction, min, max = 0.068045621 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870512 0 0.50857198 water fraction, min, max = 0.068044749 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870425 0 0.5085691 water fraction, min, max = 0.068045619 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376088e-06, Final residual = 7.8298983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731027e-09, Final residual = 1.6980452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870512 0 0.50857198 water fraction, min, max = 0.068044751 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870425 0 0.50856906 water fraction, min, max = 0.068045622 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870512 0 0.50857198 water fraction, min, max = 0.068044751 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870425 0 0.50856906 water fraction, min, max = 0.068045622 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8223237e-08, Final residual = 8.7478517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5195654e-10, Final residual = 2.3866172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.5 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.10899618 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.2760308 Time = 4084.7 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 = 0.14870338 0 0.50856604 water fraction, min, max = 0.068046493 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870251 0 0.50856306 water fraction, min, max = 0.068047362 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870338 0 0.50856604 water fraction, min, max = 0.06804649 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870251 0 0.50856316 water fraction, min, max = 0.06804736 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371695e-06, Final residual = 7.8280776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719129e-09, Final residual = 1.690159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870338 0 0.50856604 water fraction, min, max = 0.068046492 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870251 0 0.50856312 water fraction, min, max = 0.068047364 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870338 0 0.50856604 water fraction, min, max = 0.068046492 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870251 0 0.50856313 water fraction, min, max = 0.068047364 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8177366e-08, Final residual = 8.8640832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4087403e-10, Final residual = 2.114809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.6 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.10899178 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.2760308 Time = 4085.97 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 = 0.14870164 0 0.5085601 water fraction, min, max = 0.068048234 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870077 0 0.50855713 water fraction, min, max = 0.068049103 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.5085601 water fraction, min, max = 0.068048231 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870077 0 0.50855723 water fraction, min, max = 0.068049101 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367097e-06, Final residual = 7.8244928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.881211e-09, Final residual = 1.7330877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.5085601 water fraction, min, max = 0.068048233 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870077 0 0.50855719 water fraction, min, max = 0.068049104 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870164 0 0.5085601 water fraction, min, max = 0.068048233 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870077 0 0.50855719 water fraction, min, max = 0.068049104 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156495e-08, Final residual = 8.8983657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4109929e-10, Final residual = 2.0797745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.74 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.10898738 max: 0.59988011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 1.2760308 Time = 4087.25 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 = 0.1486999 0 0.50855417 water fraction, min, max = 0.068049974 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869903 0 0.50855119 water fraction, min, max = 0.068050843 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486999 0 0.50855417 water fraction, min, max = 0.068049972 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869903 0 0.5085513 water fraction, min, max = 0.068050841 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362453e-06, Final residual = 7.8226913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8517822e-09, Final residual = 1.7133467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486999 0 0.50855417 water fraction, min, max = 0.068049974 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869903 0 0.50855126 water fraction, min, max = 0.068050844 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486999 0 0.50855417 water fraction, min, max = 0.068049974 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869903 0 0.50855126 water fraction, min, max = 0.068050844 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.812875e-08, Final residual = 8.8419444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5336484e-10, Final residual = 2.2232872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.88 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.10898299 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.2763315 Time = 4088.53 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 = 0.14869816 0 0.50854824 water fraction, min, max = 0.068051714 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869729 0 0.50854526 water fraction, min, max = 0.068052583 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869816 0 0.50854824 water fraction, min, max = 0.068051712 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869729 0 0.50854536 water fraction, min, max = 0.068052581 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361832e-06, Final residual = 7.8213805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464387e-09, Final residual = 1.6937789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869816 0 0.50854824 water fraction, min, max = 0.068051714 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869729 0 0.50854533 water fraction, min, max = 0.068052584 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869816 0 0.50854824 water fraction, min, max = 0.068051714 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869729 0 0.50854533 water fraction, min, max = 0.068052584 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136984e-08, Final residual = 8.7669021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158626e-10, Final residual = 2.2345254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.10900427 max: 0.59997009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 1.2763315 Time = 4089.8 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 = 0.14869642 0 0.50854231 water fraction, min, max = 0.068053454 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869555 0 0.50853933 water fraction, min, max = 0.068054322 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869642 0 0.50854231 water fraction, min, max = 0.068053451 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869555 0 0.50853943 water fraction, min, max = 0.06805432 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356725e-06, Final residual = 7.8177689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483585e-09, Final residual = 1.7410263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869642 0 0.50854231 water fraction, min, max = 0.068053453 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869555 0 0.5085394 water fraction, min, max = 0.068054324 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869642 0 0.50854231 water fraction, min, max = 0.068053453 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869555 0 0.5085394 water fraction, min, max = 0.068054324 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111889e-08, Final residual = 8.8821663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.521752e-10, Final residual = 2.1051967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.12 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.10899988 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 1.2763315 Time = 4091.08 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 = 0.14869468 0 0.50853638 water fraction, min, max = 0.068055193 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869381 0 0.5085334 water fraction, min, max = 0.068056061 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869468 0 0.50853638 water fraction, min, max = 0.06805519 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869381 0 0.50853351 water fraction, min, max = 0.068056059 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352079e-06, Final residual = 7.8145433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8532766e-09, Final residual = 1.6857744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869468 0 0.50853638 water fraction, min, max = 0.068055192 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869381 0 0.50853347 water fraction, min, max = 0.068056063 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869468 0 0.50853638 water fraction, min, max = 0.068055192 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869381 0 0.50853347 water fraction, min, max = 0.068056062 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038684e-08, Final residual = 8.8551923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4271393e-10, Final residual = 2.0484149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.24 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.10899549 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.2763315 Time = 4092.35 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 = 0.14869294 0 0.50853045 water fraction, min, max = 0.068056931 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869207 0 0.50852748 water fraction, min, max = 0.068057799 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869294 0 0.50853045 water fraction, min, max = 0.068056929 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869207 0 0.50852758 water fraction, min, max = 0.068057797 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347579e-06, Final residual = 7.8127765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.862685e-09, Final residual = 1.7280421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869294 0 0.50853045 water fraction, min, max = 0.068056931 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869207 0 0.50852754 water fraction, min, max = 0.068057801 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869294 0 0.50853045 water fraction, min, max = 0.068056931 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869207 0 0.50852754 water fraction, min, max = 0.068057801 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8068548e-08, Final residual = 8.8630791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6073638e-10, Final residual = 2.2570456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.37 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.1089911 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.2763315 Time = 4093.63 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 = 0.1486912 0 0.50852452 water fraction, min, max = 0.068058669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869033 0 0.50852155 water fraction, min, max = 0.068059537 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486912 0 0.50852452 water fraction, min, max = 0.068058667 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869034 0 0.50852165 water fraction, min, max = 0.068059535 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343099e-06, Final residual = 7.8110134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518324e-09, Final residual = 1.6976677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486912 0 0.50852452 water fraction, min, max = 0.068058669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869033 0 0.50852162 water fraction, min, max = 0.068059538 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486912 0 0.50852452 water fraction, min, max = 0.068058669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869033 0 0.50852162 water fraction, min, max = 0.068059538 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009353e-08, Final residual = 8.8493603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3263329e-10, Final residual = 2.0688946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.52 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.10898671 max: 0.59986745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.2763315 Time = 4094.91 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 = 0.14868947 0 0.5085186 water fraction, min, max = 0.068060407 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486886 0 0.50851563 water fraction, min, max = 0.068061274 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868947 0 0.5085186 water fraction, min, max = 0.068060404 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486886 0 0.50851573 water fraction, min, max = 0.068061272 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338816e-06, Final residual = 7.8085194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.847541e-09, Final residual = 1.7149819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868947 0 0.5085186 water fraction, min, max = 0.068060406 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486886 0 0.50851569 water fraction, min, max = 0.068061276 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868947 0 0.5085186 water fraction, min, max = 0.068060406 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486886 0 0.5085157 water fraction, min, max = 0.068061275 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.800144e-08, Final residual = 8.7724133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5618618e-10, Final residual = 2.2549613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.63 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.10898233 max: 0.59984182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 1.2766327 Time = 4096.18 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 = 0.14868773 0 0.50851268 water fraction, min, max = 0.068062144 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868686 0 0.50850971 water fraction, min, max = 0.068063011 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868773 0 0.50851268 water fraction, min, max = 0.068062141 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868686 0 0.50850981 water fraction, min, max = 0.068063009 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337786e-06, Final residual = 7.806412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211311e-09, Final residual = 1.6825764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868773 0 0.50851268 water fraction, min, max = 0.068062143 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868686 0 0.50850977 water fraction, min, max = 0.068063013 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868773 0 0.50851268 water fraction, min, max = 0.068062143 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868686 0 0.50850977 water fraction, min, max = 0.068063012 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7992493e-08, Final residual = 8.7847627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.417406e-10, Final residual = 2.1699021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.78 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.10900366 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.2766327 Time = 4097.46 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 = 0.14868599 0 0.50850676 water fraction, min, max = 0.06806388 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868512 0 0.50850379 water fraction, min, max = 0.068064747 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868599 0 0.50850676 water fraction, min, max = 0.068063878 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868513 0 0.50850389 water fraction, min, max = 0.068064745 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233304e-06, Final residual = 7.8050669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448282e-09, Final residual = 1.7015539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868599 0 0.50850676 water fraction, min, max = 0.06806388 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868512 0 0.50850385 water fraction, min, max = 0.068064749 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868599 0 0.50850676 water fraction, min, max = 0.06806388 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868512 0 0.50850385 water fraction, min, max = 0.068064749 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964472e-08, Final residual = 8.7677146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6180099e-10, Final residual = 2.194364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.9 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.10899928 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.2766327 Time = 4098.74 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 = 0.14868426 0 0.50850084 water fraction, min, max = 0.068065616 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868339 0 0.50849787 water fraction, min, max = 0.068066483 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868426 0 0.50850084 water fraction, min, max = 0.068065614 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868339 0 0.50849797 water fraction, min, max = 0.068066481 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328564e-06, Final residual = 7.801798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8440876e-09, Final residual = 1.7136156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868426 0 0.50850084 water fraction, min, max = 0.068065616 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868339 0 0.50849793 water fraction, min, max = 0.068066485 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868426 0 0.50850084 water fraction, min, max = 0.068065616 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868339 0 0.50849794 water fraction, min, max = 0.068066485 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944315e-08, Final residual = 8.8561891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4311942e-10, Final residual = 2.109989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.06 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.1089949 max: 0.59990651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.2766327 Time = 4100.01 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 = 0.14868252 0 0.50849492 water fraction, min, max = 0.068067352 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868165 0 0.50849195 water fraction, min, max = 0.068068218 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868252 0 0.50849492 water fraction, min, max = 0.06806735 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868165 0 0.50849205 water fraction, min, max = 0.068068216 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323818e-06, Final residual = 7.798876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8319353e-09, Final residual = 1.705574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868252 0 0.50849492 water fraction, min, max = 0.068067352 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868165 0 0.50849202 water fraction, min, max = 0.06806822 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868252 0 0.50849492 water fraction, min, max = 0.068067352 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868165 0 0.50849202 water fraction, min, max = 0.06806822 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.795587e-08, Final residual = 8.6376138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129801e-10, Final residual = 2.425422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.23 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.10899051 max: 0.5998809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.2766327 Time = 4101.29 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 = 0.14868078 0 0.50848901 water fraction, min, max = 0.068069087 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867992 0 0.50848604 water fraction, min, max = 0.068069953 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868078 0 0.50848901 water fraction, min, max = 0.068069085 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867992 0 0.50848614 water fraction, min, max = 0.068069951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319678e-06, Final residual = 7.7975743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439669e-09, Final residual = 1.6615552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868079 0 0.50848901 water fraction, min, max = 0.068069087 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867992 0 0.5084861 water fraction, min, max = 0.068069955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868079 0 0.50848901 water fraction, min, max = 0.068069087 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867992 0 0.5084861 water fraction, min, max = 0.068069955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7869424e-08, Final residual = 8.6115083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208659e-10, Final residual = 2.4446702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.38 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.10898613 max: 0.59985531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.2769345 Time = 4102.57 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 = 0.14867905 0 0.50848309 water fraction, min, max = 0.068070822 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867818 0 0.50848013 water fraction, min, max = 0.068071688 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867905 0 0.50848309 water fraction, min, max = 0.068070819 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867819 0 0.50848023 water fraction, min, max = 0.068071686 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318772e-06, Final residual = 7.7953918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8286126e-09, Final residual = 1.7230539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867905 0 0.50848309 water fraction, min, max = 0.068070821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867818 0 0.50848019 water fraction, min, max = 0.068071689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867905 0 0.50848309 water fraction, min, max = 0.068070821 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867818 0 0.50848019 water fraction, min, max = 0.068071689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880944e-08, Final residual = 8.8721862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4249717e-10, Final residual = 2.0824965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.54 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.10900751 max: 0.59997148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 1.2769345 Time = 4103.84 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 = 0.14867732 0 0.50847718 water fraction, min, max = 0.068072556 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.50847421 water fraction, min, max = 0.068073422 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867732 0 0.50847718 water fraction, min, max = 0.068072554 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.50847431 water fraction, min, max = 0.06807342 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231359e-06, Final residual = 7.7926779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8243512e-09, Final residual = 1.706183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867732 0 0.50847718 water fraction, min, max = 0.068072556 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.50847428 water fraction, min, max = 0.068073423 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867732 0 0.50847718 water fraction, min, max = 0.068072556 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867645 0 0.50847428 water fraction, min, max = 0.068073423 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877372e-08, Final residual = 8.7572447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756629e-10, Final residual = 2.2809901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.69 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.10900314 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.2769345 Time = 4105.12 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 = 0.14867558 0 0.50847127 water fraction, min, max = 0.06807429 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867472 0 0.5084683 water fraction, min, max = 0.068075155 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867558 0 0.50847127 water fraction, min, max = 0.068074287 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867472 0 0.5084684 water fraction, min, max = 0.068075153 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309134e-06, Final residual = 7.7920265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8393253e-09, Final residual = 1.7005425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867558 0 0.50847127 water fraction, min, max = 0.068074289 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867472 0 0.50846837 water fraction, min, max = 0.068075157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867558 0 0.50847127 water fraction, min, max = 0.068074289 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867472 0 0.50846837 water fraction, min, max = 0.068075157 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7856848e-08, Final residual = 8.7323544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5595204e-10, Final residual = 2.2313893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.76 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.10899876 max: 0.59992031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.2769345 Time = 4106.4 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 = 0.14867385 0 0.50846536 water fraction, min, max = 0.068076023 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867298 0 0.5084624 water fraction, min, max = 0.068076888 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867385 0 0.50846536 water fraction, min, max = 0.068076021 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867298 0 0.5084625 water fraction, min, max = 0.068076886 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304776e-06, Final residual = 7.7878895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283439e-09, Final residual = 1.7101064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867385 0 0.50846536 water fraction, min, max = 0.068076023 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867298 0 0.50846246 water fraction, min, max = 0.06807689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867385 0 0.50846536 water fraction, min, max = 0.068076023 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867298 0 0.50846246 water fraction, min, max = 0.06807689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831852e-08, Final residual = 8.757641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120272e-10, Final residual = 2.2197599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.9 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.10899438 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.2769345 Time = 4107.67 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 = 0.14867212 0 0.50845945 water fraction, min, max = 0.068077756 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867125 0 0.50845649 water fraction, min, max = 0.06807862 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867212 0 0.50845945 water fraction, min, max = 0.068077753 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867125 0 0.50845659 water fraction, min, max = 0.068078619 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300364e-06, Final residual = 7.7859419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8214015e-09, Final residual = 1.7066425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867212 0 0.50845945 water fraction, min, max = 0.068077755 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867125 0 0.50845655 water fraction, min, max = 0.068078622 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867212 0 0.50845945 water fraction, min, max = 0.068077755 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867125 0 0.50845655 water fraction, min, max = 0.068078622 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790499e-08, Final residual = 8.7863641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466226e-10, Final residual = 2.2334638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.02 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.10899001 max: 0.59986918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.2769345 Time = 4108.95 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 = 0.14867038 0 0.50845355 water fraction, min, max = 0.068079488 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866952 0 0.50845058 water fraction, min, max = 0.068080352 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867038 0 0.50845355 water fraction, min, max = 0.068079485 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866952 0 0.50845069 water fraction, min, max = 0.06808035 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296065e-06, Final residual = 7.7839625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175068e-09, Final residual = 1.6864011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867038 0 0.50845355 water fraction, min, max = 0.068079487 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866952 0 0.50845065 water fraction, min, max = 0.068080354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867038 0 0.50845355 water fraction, min, max = 0.068079487 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866952 0 0.50845065 water fraction, min, max = 0.068080354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747083e-08, Final residual = 8.7241564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244344e-10, Final residual = 2.3099455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.15 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.10898564 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.2772368 Time = 4110.23 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 = 0.14866865 0 0.50844764 water fraction, min, max = 0.068081219 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866779 0 0.50844468 water fraction, min, max = 0.068082084 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866865 0 0.50844764 water fraction, min, max = 0.068081217 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866779 0 0.50844478 water fraction, min, max = 0.068082082 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295179e-06, Final residual = 7.7835381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8182563e-09, Final residual = 1.6927708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866865 0 0.50844764 water fraction, min, max = 0.068081219 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866779 0 0.50844474 water fraction, min, max = 0.068082086 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866865 0 0.50844764 water fraction, min, max = 0.068081219 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866779 0 0.50844475 water fraction, min, max = 0.068082086 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747996e-08, Final residual = 8.7785205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621806e-10, Final residual = 2.1849773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.29 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.10900707 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.2772368 Time = 4111.51 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 = 0.14866692 0 0.50844174 water fraction, min, max = 0.068082951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866606 0 0.50843878 water fraction, min, max = 0.068083815 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866692 0 0.50844174 water fraction, min, max = 0.068082948 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866606 0 0.50843888 water fraction, min, max = 0.068083813 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229029e-06, Final residual = 7.7804162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327166e-09, Final residual = 1.6865946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866692 0 0.50844174 water fraction, min, max = 0.06808295 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866606 0 0.50843884 water fraction, min, max = 0.068083817 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866692 0 0.50844174 water fraction, min, max = 0.06808295 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866606 0 0.50843884 water fraction, min, max = 0.068083817 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745302e-08, Final residual = 8.7572419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2782155e-10, Final residual = 2.2145881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.41 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.1090027 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 1.2772368 Time = 4112.78 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 = 0.14866519 0 0.50843584 water fraction, min, max = 0.068084682 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866433 0 0.50843288 water fraction, min, max = 0.068085545 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866519 0 0.50843584 water fraction, min, max = 0.068084679 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866433 0 0.50843298 water fraction, min, max = 0.068085544 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285603e-06, Final residual = 7.7777041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235356e-09, Final residual = 1.7020284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866519 0 0.50843584 water fraction, min, max = 0.068084681 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866433 0 0.50843294 water fraction, min, max = 0.068085547 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866519 0 0.50843584 water fraction, min, max = 0.068084681 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866433 0 0.50843294 water fraction, min, max = 0.068085547 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7729984e-08, Final residual = 8.6725218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3319452e-10, Final residual = 2.3504931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.54 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.10899833 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.2772368 Time = 4114.06 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 = 0.14866346 0 0.50842994 water fraction, min, max = 0.068086412 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486626 0 0.50842698 water fraction, min, max = 0.068087275 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866346 0 0.50842994 water fraction, min, max = 0.068086409 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486626 0 0.50842708 water fraction, min, max = 0.068087274 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281191e-06, Final residual = 7.7747315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8128402e-09, Final residual = 1.7242057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866346 0 0.50842994 water fraction, min, max = 0.068086412 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486626 0 0.50842704 water fraction, min, max = 0.068087277 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866346 0 0.50842994 water fraction, min, max = 0.068086411 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486626 0 0.50842705 water fraction, min, max = 0.068087277 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691616e-08, Final residual = 8.8109309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890054e-10, Final residual = 2.2142754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.68 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.10899396 max: 0.59988348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.2772368 Time = 4115.34 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 = 0.14866173 0 0.50842404 water fraction, min, max = 0.068088141 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866087 0 0.50842108 water fraction, min, max = 0.068089005 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866173 0 0.50842404 water fraction, min, max = 0.068088139 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866087 0 0.50842118 water fraction, min, max = 0.068089003 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276693e-06, Final residual = 7.7732474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.823007e-09, Final residual = 1.6890351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866173 0 0.50842404 water fraction, min, max = 0.068088141 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866087 0 0.50842115 water fraction, min, max = 0.068089007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866173 0 0.50842404 water fraction, min, max = 0.068088141 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866087 0 0.50842115 water fraction, min, max = 0.068089007 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668427e-08, Final residual = 8.7051942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768521e-10, Final residual = 2.2945588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.84 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.1089896 max: 0.59985797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.2775396 Time = 4116.62 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 = 0.14866 0 0.50841814 water fraction, min, max = 0.068089871 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865914 0 0.50841519 water fraction, min, max = 0.068090734 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866 0 0.50841814 water fraction, min, max = 0.068089868 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865914 0 0.50841529 water fraction, min, max = 0.068090732 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276e-06, Final residual = 7.7728855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8221915e-09, Final residual = 1.6992633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866 0 0.50841814 water fraction, min, max = 0.068089871 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865914 0 0.50841525 water fraction, min, max = 0.068090736 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866 0 0.50841814 water fraction, min, max = 0.06808987 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865914 0 0.50841525 water fraction, min, max = 0.068090736 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677792e-08, Final residual = 8.6176706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108174e-10, Final residual = 2.4197374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.99 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.10901107 max: 0.59997467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.2775396 Time = 4117.89 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 = 0.14865827 0 0.50841225 water fraction, min, max = 0.0680916 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865741 0 0.50840929 water fraction, min, max = 0.068092463 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865827 0 0.50841225 water fraction, min, max = 0.068091597 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865741 0 0.50840939 water fraction, min, max = 0.068092461 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271216e-06, Final residual = 7.7689884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8143407e-09, Final residual = 1.6815324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865827 0 0.50841225 water fraction, min, max = 0.0680916 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865741 0 0.50840936 water fraction, min, max = 0.068092465 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865827 0 0.50841225 water fraction, min, max = 0.068091599 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865741 0 0.50840936 water fraction, min, max = 0.068092465 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613959e-08, Final residual = 8.7261107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4856783e-10, Final residual = 2.146464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.19 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.10900671 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 1.2775396 Time = 4119.17 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 = 0.14865654 0 0.50840636 water fraction, min, max = 0.068093328 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865568 0 0.5084034 water fraction, min, max = 0.068094191 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865654 0 0.50840636 water fraction, min, max = 0.068093326 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865568 0 0.5084035 water fraction, min, max = 0.068094189 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266651e-06, Final residual = 7.7660375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.80853e-09, Final residual = 1.7198457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865654 0 0.50840636 water fraction, min, max = 0.068093328 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865568 0 0.50840346 water fraction, min, max = 0.068094193 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865654 0 0.50840636 water fraction, min, max = 0.068093328 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865568 0 0.50840347 water fraction, min, max = 0.068094193 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580596e-08, Final residual = 8.8233363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074939e-10, Final residual = 2.0692329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.37 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.10900235 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.2775396 Time = 4120.45 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 = 0.14865482 0 0.50840047 water fraction, min, max = 0.068095056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865395 0 0.50839751 water fraction, min, max = 0.068095919 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865482 0 0.50840047 water fraction, min, max = 0.068095054 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865395 0 0.50839761 water fraction, min, max = 0.068095917 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262183e-06, Final residual = 7.7635179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8082987e-09, Final residual = 1.6885872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865482 0 0.50840047 water fraction, min, max = 0.068095056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865395 0 0.50839757 water fraction, min, max = 0.06809592 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865482 0 0.50840047 water fraction, min, max = 0.068095056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865395 0 0.50839758 water fraction, min, max = 0.06809592 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555729e-08, Final residual = 8.7810373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3815442e-10, Final residual = 2.1328725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.44 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.10899798 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.2775396 Time = 4121.73 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 = 0.14865309 0 0.50839458 water fraction, min, max = 0.068096783 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865223 0 0.50839162 water fraction, min, max = 0.068097646 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865309 0 0.50839458 water fraction, min, max = 0.068096781 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865223 0 0.50839172 water fraction, min, max = 0.068097644 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257679e-06, Final residual = 7.7604247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8190593e-09, Final residual = 1.7058603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865309 0 0.50839458 water fraction, min, max = 0.068096783 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865223 0 0.50839169 water fraction, min, max = 0.068097647 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865309 0 0.50839458 water fraction, min, max = 0.068096783 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865223 0 0.50839169 water fraction, min, max = 0.068097647 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547588e-08, Final residual = 8.6749854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174913e-10, Final residual = 2.3219278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.57 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.10899363 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.2775396 Time = 4123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865136 0 0.50838869 water fraction, min, max = 0.06809851 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486505 0 0.50838574 water fraction, min, max = 0.068099372 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865136 0 0.50838869 water fraction, min, max = 0.068098508 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486505 0 0.50838584 water fraction, min, max = 0.06809937 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253276e-06, Final residual = 7.759157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130103e-09, Final residual = 1.6647269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865136 0 0.50838869 water fraction, min, max = 0.06809851 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486505 0 0.5083858 water fraction, min, max = 0.068099374 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865136 0 0.50838869 water fraction, min, max = 0.06809851 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486505 0 0.5083858 water fraction, min, max = 0.068099374 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487777e-08, Final residual = 8.6700712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975628e-10, Final residual = 2.2556275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.71 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.10898927 max: 0.59984723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.277843 Time = 4124.28 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 = 0.14864964 0 0.5083828 water fraction, min, max = 0.068100237 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864877 0 0.50837985 water fraction, min, max = 0.068101098 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864964 0 0.5083828 water fraction, min, max = 0.068100234 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864877 0 0.50837995 water fraction, min, max = 0.068101097 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252435e-06, Final residual = 7.7556357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147685e-09, Final residual = 1.6863548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864964 0 0.5083828 water fraction, min, max = 0.068100236 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864877 0 0.50837991 water fraction, min, max = 0.0681011 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864964 0 0.5083828 water fraction, min, max = 0.068100236 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864877 0 0.50837992 water fraction, min, max = 0.0681011 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480739e-08, Final residual = 8.8043364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240412e-10, Final residual = 1.962956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.86 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.10901079 max: 0.59996421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.277843 Time = 4125.56 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 = 0.14864791 0 0.50837692 water fraction, min, max = 0.068101963 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864705 0 0.50837397 water fraction, min, max = 0.068102824 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864791 0 0.50837692 water fraction, min, max = 0.06810196 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864705 0 0.50837407 water fraction, min, max = 0.068102822 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247409e-06, Final residual = 7.7534211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947092e-09, Final residual = 1.7161314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864791 0 0.50837692 water fraction, min, max = 0.068101962 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864705 0 0.50837403 water fraction, min, max = 0.068102826 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864791 0 0.50837692 water fraction, min, max = 0.068101962 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864705 0 0.50837403 water fraction, min, max = 0.068102826 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468666e-08, Final residual = 8.8311273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3211366e-10, Final residual = 1.9303707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.95 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.10900644 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 1.277843 Time = 4126.84 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 = 0.14864618 0 0.50837103 water fraction, min, max = 0.068103688 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864532 0 0.50836808 water fraction, min, max = 0.06810455 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864618 0 0.50837103 water fraction, min, max = 0.068103686 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864532 0 0.50836819 water fraction, min, max = 0.068104548 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243103e-06, Final residual = 7.7533671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.799579e-09, Final residual = 1.6931838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864618 0 0.50837103 water fraction, min, max = 0.068103688 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864532 0 0.50836815 water fraction, min, max = 0.068104551 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864618 0 0.50837103 water fraction, min, max = 0.068103688 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864532 0 0.50836815 water fraction, min, max = 0.068104551 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7434373e-08, Final residual = 8.7794859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3733257e-10, Final residual = 2.1451315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.1 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.10900208 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.277843 Time = 4128.11 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 = 0.14864446 0 0.50836515 water fraction, min, max = 0.068105413 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486436 0 0.5083622 water fraction, min, max = 0.068106274 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864446 0 0.50836515 water fraction, min, max = 0.068105411 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486436 0 0.5083623 water fraction, min, max = 0.068106272 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238694e-06, Final residual = 7.7476161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7791479e-09, Final residual = 1.7067332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864446 0 0.50836515 water fraction, min, max = 0.068105413 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486436 0 0.50836227 water fraction, min, max = 0.068106276 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864446 0 0.50836515 water fraction, min, max = 0.068105413 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486436 0 0.50836227 water fraction, min, max = 0.068106276 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433161e-08, Final residual = 8.7706504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2456277e-10, Final residual = 2.1324831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.26 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.10899773 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.277843 Time = 4129.39 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 = 0.14864273 0 0.50835927 water fraction, min, max = 0.068107138 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864187 0 0.50835633 water fraction, min, max = 0.068107998 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864273 0 0.50835927 water fraction, min, max = 0.068107135 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864187 0 0.50835643 water fraction, min, max = 0.068107996 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234216e-06, Final residual = 7.7459089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.784018e-09, Final residual = 1.6995385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864273 0 0.50835927 water fraction, min, max = 0.068107137 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864187 0 0.50835639 water fraction, min, max = 0.068108 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864273 0 0.50835927 water fraction, min, max = 0.068107137 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864187 0 0.50835639 water fraction, min, max = 0.068108 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440338e-08, Final residual = 8.5166819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.381337e-10, Final residual = 2.5460603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.4 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.10899338 max: 0.59986243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 1.277843 Time = 4130.67 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 = 0.14864101 0 0.5083534 water fraction, min, max = 0.068108861 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864015 0 0.50835045 water fraction, min, max = 0.068109722 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864101 0 0.5083534 water fraction, min, max = 0.068108859 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864015 0 0.50835055 water fraction, min, max = 0.06810972 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230159e-06, Final residual = 7.7443467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7861373e-09, Final residual = 1.6739058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864101 0 0.5083534 water fraction, min, max = 0.068108861 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864015 0 0.50835051 water fraction, min, max = 0.068109724 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864101 0 0.5083534 water fraction, min, max = 0.068108861 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864015 0 0.50835051 water fraction, min, max = 0.068109724 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369795e-08, Final residual = 8.7423075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.266706e-10, Final residual = 2.1883262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.54 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.10898903 max: 0.599837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.2781469 Time = 4131.95 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 = 0.14863929 0 0.50834752 water fraction, min, max = 0.068110585 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863843 0 0.50834457 water fraction, min, max = 0.068111445 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863929 0 0.50834752 water fraction, min, max = 0.068110583 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863843 0 0.50834467 water fraction, min, max = 0.068111444 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228937e-06, Final residual = 7.7434109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835958e-09, Final residual = 1.691776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863929 0 0.50834752 water fraction, min, max = 0.068110585 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863843 0 0.50834464 water fraction, min, max = 0.068111447 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863929 0 0.50834752 water fraction, min, max = 0.068110585 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863843 0 0.50834464 water fraction, min, max = 0.068111447 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380771e-08, Final residual = 8.7365831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301643e-10, Final residual = 2.2168592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.76 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.1090106 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.2781469 Time = 4133.23 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 = 0.14863756 0 0.50834164 water fraction, min, max = 0.068112308 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486367 0 0.5083387 water fraction, min, max = 0.068113168 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863756 0 0.50834164 water fraction, min, max = 0.068112306 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486367 0 0.5083388 water fraction, min, max = 0.068113166 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222419e-06, Final residual = 7.740551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7712643e-09, Final residual = 1.7292249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863756 0 0.50834165 water fraction, min, max = 0.068112308 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486367 0 0.50833876 water fraction, min, max = 0.06811317 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863756 0 0.50834165 water fraction, min, max = 0.068112308 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486367 0 0.50833876 water fraction, min, max = 0.06811317 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7386877e-08, Final residual = 8.7885217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664924e-10, Final residual = 2.1014227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.9 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.10900626 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.2781469 Time = 4134.5 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 = 0.14863584 0 0.50833577 water fraction, min, max = 0.068114031 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863498 0 0.50833283 water fraction, min, max = 0.068114891 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863584 0 0.50833577 water fraction, min, max = 0.068114028 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863498 0 0.50833293 water fraction, min, max = 0.068114889 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219898e-06, Final residual = 7.7381555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862294e-09, Final residual = 1.6980748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863584 0 0.50833577 water fraction, min, max = 0.068114031 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863498 0 0.50833289 water fraction, min, max = 0.068114892 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863584 0 0.50833577 water fraction, min, max = 0.06811403 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863498 0 0.50833289 water fraction, min, max = 0.068114892 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7336109e-08, Final residual = 8.7425176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4804719e-10, Final residual = 2.1384432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.05 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.10900191 max: 0.59990344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.2781469 Time = 4135.78 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 = 0.14863412 0 0.5083299 water fraction, min, max = 0.068115753 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863326 0 0.50832696 water fraction, min, max = 0.068116612 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863412 0 0.5083299 water fraction, min, max = 0.06811575 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863326 0 0.50832706 water fraction, min, max = 0.068116611 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215361e-06, Final residual = 7.736921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7796822e-09, Final residual = 1.6683985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863412 0 0.5083299 water fraction, min, max = 0.068115753 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863326 0 0.50832702 water fraction, min, max = 0.068116614 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863412 0 0.5083299 water fraction, min, max = 0.068115752 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863326 0 0.50832702 water fraction, min, max = 0.068116614 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279371e-08, Final residual = 8.7770999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3392794e-10, Final residual = 1.9524361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.16 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.10899756 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.2781469 Time = 4137.06 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 = 0.1486324 0 0.50832403 water fraction, min, max = 0.068117474 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863154 0 0.50832109 water fraction, min, max = 0.068118334 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486324 0 0.50832403 water fraction, min, max = 0.068117472 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863154 0 0.50832119 water fraction, min, max = 0.068118332 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210948e-06, Final residual = 7.7323408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737866e-09, Final residual = 1.7034011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486324 0 0.50832403 water fraction, min, max = 0.068117474 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863154 0 0.50832115 water fraction, min, max = 0.068118335 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486324 0 0.50832403 water fraction, min, max = 0.068117474 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863154 0 0.50832115 water fraction, min, max = 0.068118335 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278859e-08, Final residual = 8.7399067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4915878e-10, Final residual = 2.1139522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.29 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.10899322 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 1.2784514 Time = 4138.34 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 = 0.14863068 0 0.50831816 water fraction, min, max = 0.068119196 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862982 0 0.50831522 water fraction, min, max = 0.068120055 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863068 0 0.50831816 water fraction, min, max = 0.068119193 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862982 0 0.50831532 water fraction, min, max = 0.068120053 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210081e-06, Final residual = 7.7321293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7704875e-09, Final residual = 1.683921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863068 0 0.50831816 water fraction, min, max = 0.068119195 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862982 0 0.50831528 water fraction, min, max = 0.068120056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863068 0 0.50831816 water fraction, min, max = 0.068119195 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862982 0 0.50831528 water fraction, min, max = 0.068120056 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253596e-08, Final residual = 8.7709915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825319e-10, Final residual = 2.0047464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.43 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.10901484 max: 0.59997016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 1.2784514 Time = 4139.62 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 = 0.14862896 0 0.50831229 water fraction, min, max = 0.068120916 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486281 0 0.50830935 water fraction, min, max = 0.068121775 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862896 0 0.50831229 water fraction, min, max = 0.068120914 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486281 0 0.50830945 water fraction, min, max = 0.068121773 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205511e-06, Final residual = 7.7288665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616393e-09, Final residual = 1.7066426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862896 0 0.5083123 water fraction, min, max = 0.068120916 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486281 0 0.50830942 water fraction, min, max = 0.068121777 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862896 0 0.5083123 water fraction, min, max = 0.068120916 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486281 0 0.50830942 water fraction, min, max = 0.068121777 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7242254e-08, Final residual = 8.7426602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.342161e-10, Final residual = 2.0535644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.57 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.1090105 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.2784514 Time = 4140.9 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 = 0.14862724 0 0.50830643 water fraction, min, max = 0.068122637 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862638 0 0.50830349 water fraction, min, max = 0.068123495 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862724 0 0.50830643 water fraction, min, max = 0.068122634 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862638 0 0.50830359 water fraction, min, max = 0.068123493 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220077e-06, Final residual = 7.7277896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7634633e-09, Final residual = 1.6854354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862724 0 0.50830643 water fraction, min, max = 0.068122636 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862638 0 0.50830355 water fraction, min, max = 0.068123497 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862724 0 0.50830643 water fraction, min, max = 0.068122636 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862638 0 0.50830355 water fraction, min, max = 0.068123497 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230467e-08, Final residual = 8.6228997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644855e-10, Final residual = 2.2325588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.7 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.10900616 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.2784514 Time = 4142.17 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 = 0.14862552 0 0.50830057 water fraction, min, max = 0.068124356 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862466 0 0.50829763 water fraction, min, max = 0.068125215 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862552 0 0.50830057 water fraction, min, max = 0.068124354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862466 0 0.50829773 water fraction, min, max = 0.068125213 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196813e-06, Final residual = 7.7244213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710358e-09, Final residual = 1.6913614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862552 0 0.50830057 water fraction, min, max = 0.068124356 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862466 0 0.50829769 water fraction, min, max = 0.068125216 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862552 0 0.50830057 water fraction, min, max = 0.068124356 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862466 0 0.50829769 water fraction, min, max = 0.068125216 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195258e-08, Final residual = 8.6717095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772765e-10, Final residual = 2.1731971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.85 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.10900182 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.2784514 Time = 4143.45 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 = 0.1486238 0 0.5082947 water fraction, min, max = 0.068126075 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862294 0 0.50829177 water fraction, min, max = 0.068126934 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486238 0 0.5082947 water fraction, min, max = 0.068126073 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862294 0 0.50829187 water fraction, min, max = 0.068126932 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192192e-06, Final residual = 7.7218368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501208e-09, Final residual = 1.6879942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486238 0 0.50829471 water fraction, min, max = 0.068126075 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862294 0 0.50829183 water fraction, min, max = 0.068126935 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486238 0 0.50829471 water fraction, min, max = 0.068126075 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862294 0 0.50829183 water fraction, min, max = 0.068126935 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7173692e-08, Final residual = 8.6021523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3061449e-10, Final residual = 2.32266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.97 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.10899748 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.2784514 Time = 4144.73 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 = 0.14862208 0 0.50828884 water fraction, min, max = 0.068127794 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862122 0 0.50828591 water fraction, min, max = 0.068128652 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862208 0 0.50828884 water fraction, min, max = 0.068127792 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862122 0 0.50828601 water fraction, min, max = 0.06812865 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218796e-06, Final residual = 7.7199159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746827e-09, Final residual = 1.6673172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862208 0 0.50828885 water fraction, min, max = 0.068127794 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862122 0 0.50828597 water fraction, min, max = 0.068128654 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862208 0 0.50828885 water fraction, min, max = 0.068127794 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862122 0 0.50828597 water fraction, min, max = 0.068128654 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163573e-08, Final residual = 8.4688358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.328393e-10, Final residual = 2.4336711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.1 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.10899315 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 1.2787564 Time = 4146.01 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 = 0.14862036 0 0.50828299 water fraction, min, max = 0.068129512 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486195 0 0.50828005 water fraction, min, max = 0.06813037 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862036 0 0.50828299 water fraction, min, max = 0.06812951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486195 0 0.50828015 water fraction, min, max = 0.068130368 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187228e-06, Final residual = 7.7188031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7625509e-09, Final residual = 1.6683376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862036 0 0.50828299 water fraction, min, max = 0.068129512 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486195 0 0.50828011 water fraction, min, max = 0.068130372 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862036 0 0.50828299 water fraction, min, max = 0.068129512 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486195 0 0.50828011 water fraction, min, max = 0.068130372 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130785e-08, Final residual = 8.6618607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2876899e-10, Final residual = 2.1867525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.25 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.10901482 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.2787564 Time = 4147.29 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 = 0.14861864 0 0.50827713 water fraction, min, max = 0.06813123 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861778 0 0.50827419 water fraction, min, max = 0.068132088 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861864 0 0.50827713 water fraction, min, max = 0.068131228 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861778 0 0.50827429 water fraction, min, max = 0.068132086 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182066e-06, Final residual = 7.7167128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.765295e-09, Final residual = 1.6684299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861864 0 0.50827713 water fraction, min, max = 0.06813123 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861778 0 0.50827425 water fraction, min, max = 0.06813209 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861864 0 0.50827713 water fraction, min, max = 0.06813123 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861778 0 0.50827426 water fraction, min, max = 0.06813209 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113954e-08, Final residual = 8.5808578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177008e-10, Final residual = 2.3000414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.36 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.10901048 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.2787564 Time = 4148.57 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 = 0.14861692 0 0.50827127 water fraction, min, max = 0.068132948 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861607 0 0.50826834 water fraction, min, max = 0.068133805 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861692 0 0.50827127 water fraction, min, max = 0.068132945 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861607 0 0.50826844 water fraction, min, max = 0.068133803 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177909e-06, Final residual = 7.7129166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7611292e-09, Final residual = 1.6986208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861692 0 0.50827127 water fraction, min, max = 0.068132947 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861607 0 0.5082684 water fraction, min, max = 0.068133807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861692 0 0.50827127 water fraction, min, max = 0.068132947 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861607 0 0.5082684 water fraction, min, max = 0.068133807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090907e-08, Final residual = 8.732313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3410312e-10, Final residual = 2.1195843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.44 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.10900615 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.2787564 Time = 4149.85 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 = 0.14861521 0 0.50826542 water fraction, min, max = 0.068134665 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861435 0 0.50826249 water fraction, min, max = 0.068135521 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861521 0 0.50826542 water fraction, min, max = 0.068134662 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861435 0 0.50826259 water fraction, min, max = 0.06813552 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173558e-06, Final residual = 7.7121627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829194e-09, Final residual = 1.6694138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861521 0 0.50826542 water fraction, min, max = 0.068134664 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861435 0 0.50826255 water fraction, min, max = 0.068135523 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861521 0 0.50826542 water fraction, min, max = 0.068134664 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861435 0 0.50826255 water fraction, min, max = 0.068135523 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.707263e-08, Final residual = 8.668766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865168e-10, Final residual = 2.2297123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.57 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.10900182 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.2787564 Time = 4151.13 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 = 0.14861349 0 0.50825957 water fraction, min, max = 0.068136381 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861263 0 0.50825663 water fraction, min, max = 0.068137237 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861349 0 0.50825957 water fraction, min, max = 0.068136378 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861264 0 0.50825673 water fraction, min, max = 0.068137236 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169048e-06, Final residual = 7.7091689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358266e-09, Final residual = 1.7014287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861349 0 0.50825957 water fraction, min, max = 0.068136381 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861263 0 0.5082567 water fraction, min, max = 0.068137239 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861349 0 0.50825957 water fraction, min, max = 0.06813638 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861263 0 0.5082567 water fraction, min, max = 0.068137239 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075741e-08, Final residual = 8.5999187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507189e-10, Final residual = 2.4136204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.69 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.10899749 max: 0.59985988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.2787564 Time = 4152.4 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 = 0.14861178 0 0.50825372 water fraction, min, max = 0.068138097 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861092 0 0.50825079 water fraction, min, max = 0.068138953 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861178 0 0.50825372 water fraction, min, max = 0.068138094 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861092 0 0.50825089 water fraction, min, max = 0.068138951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164815e-06, Final residual = 7.7065439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7517708e-09, Final residual = 1.6988237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861178 0 0.50825372 water fraction, min, max = 0.068138096 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861092 0 0.50825085 water fraction, min, max = 0.068138955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861178 0 0.50825372 water fraction, min, max = 0.068138096 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861092 0 0.50825085 water fraction, min, max = 0.068138955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025517e-08, Final residual = 8.728838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3437372e-10, Final residual = 2.1839621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.82 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.10899316 max: 0.59983459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 1.2790621 Time = 4153.68 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 = 0.14861006 0 0.50824787 water fraction, min, max = 0.068139812 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486092 0 0.50824494 water fraction, min, max = 0.068140668 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861006 0 0.50824787 water fraction, min, max = 0.06813981 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486092 0 0.50824504 water fraction, min, max = 0.068140666 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163946e-06, Final residual = 7.707105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571579e-09, Final residual = 1.64045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861006 0 0.50824787 water fraction, min, max = 0.068139812 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486092 0 0.508245 water fraction, min, max = 0.06814067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861006 0 0.50824787 water fraction, min, max = 0.068139812 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486092 0 0.508245 water fraction, min, max = 0.06814067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011394e-08, Final residual = 8.5644981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910891e-10, Final residual = 2.3371212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.94 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.10901489 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.2790621 Time = 4154.96 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 = 0.14860834 0 0.50824202 water fraction, min, max = 0.068141527 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860749 0 0.50823909 water fraction, min, max = 0.068142383 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860835 0 0.50824202 water fraction, min, max = 0.068141525 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860749 0 0.50823919 water fraction, min, max = 0.068142381 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159462e-06, Final residual = 7.7019416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509161e-09, Final residual = 1.7051516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860835 0 0.50824202 water fraction, min, max = 0.068141527 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860749 0 0.50823915 water fraction, min, max = 0.068142385 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860835 0 0.50824202 water fraction, min, max = 0.068141527 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860749 0 0.50823915 water fraction, min, max = 0.068142385 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001679e-08, Final residual = 8.6643086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3654568e-10, Final residual = 2.2433667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.07 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.10901056 max: 0.59992737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.2790621 Time = 4156.24 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 = 0.14860663 0 0.50823618 water fraction, min, max = 0.068143242 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860577 0 0.50823325 water fraction, min, max = 0.068144097 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860663 0 0.50823618 water fraction, min, max = 0.068143239 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860578 0 0.50823335 water fraction, min, max = 0.068144095 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154575e-06, Final residual = 7.699454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350664e-09, Final residual = 1.6697368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860663 0 0.50823618 water fraction, min, max = 0.068143241 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860577 0 0.50823331 water fraction, min, max = 0.068144099 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860663 0 0.50823618 water fraction, min, max = 0.068143241 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860577 0 0.50823331 water fraction, min, max = 0.068144099 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.697325e-08, Final residual = 8.5090671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3892923e-10, Final residual = 2.4666427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.22 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.10900624 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.2790621 Time = 4157.52 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 = 0.14860492 0 0.50823033 water fraction, min, max = 0.068144955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860406 0 0.5082274 water fraction, min, max = 0.068145811 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860492 0 0.50823033 water fraction, min, max = 0.068144953 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860406 0 0.5082275 water fraction, min, max = 0.068145809 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150677e-06, Final residual = 7.6972839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7346443e-09, Final residual = 1.7162222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860492 0 0.50823033 water fraction, min, max = 0.068144955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860406 0 0.50822746 water fraction, min, max = 0.068145813 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860492 0 0.50823033 water fraction, min, max = 0.068144955 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860406 0 0.50822747 water fraction, min, max = 0.068145813 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962078e-08, Final residual = 8.7050076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558667e-10, Final residual = 2.2219154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.37 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.10900191 max: 0.59987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.2790621 Time = 4158.8 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 = 0.1486032 0 0.50822449 water fraction, min, max = 0.068146669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860235 0 0.50822156 water fraction, min, max = 0.068147524 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486032 0 0.50822449 water fraction, min, max = 0.068146667 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860235 0 0.50822166 water fraction, min, max = 0.068147522 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146059e-06, Final residual = 7.6956276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477785e-09, Final residual = 1.6963517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486032 0 0.50822449 water fraction, min, max = 0.068146669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860235 0 0.50822162 water fraction, min, max = 0.068147526 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486032 0 0.50822449 water fraction, min, max = 0.068146669 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860235 0 0.50822163 water fraction, min, max = 0.068147526 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917385e-08, Final residual = 8.7114146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280568e-10, Final residual = 2.0469069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.48 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.10899759 max: 0.59985156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 1.2793682 Time = 4160.08 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 = 0.14860149 0 0.50821865 water fraction, min, max = 0.068148382 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860063 0 0.50821572 water fraction, min, max = 0.068149237 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860149 0 0.50821865 water fraction, min, max = 0.06814838 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860064 0 0.50821582 water fraction, min, max = 0.068149235 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145083e-06, Final residual = 7.6946315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442085e-09, Final residual = 1.6741788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860149 0 0.50821865 water fraction, min, max = 0.068148382 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860063 0 0.50821578 water fraction, min, max = 0.068149239 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860149 0 0.50821865 water fraction, min, max = 0.068148382 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860063 0 0.50821579 water fraction, min, max = 0.068149239 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6923449e-08, Final residual = 8.6308095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158697e-10, Final residual = 2.3356698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.64 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.10901936 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 1.2793682 Time = 4161.36 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 = 0.14859978 0 0.50821281 water fraction, min, max = 0.068150095 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859892 0 0.50820988 water fraction, min, max = 0.06815095 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859978 0 0.50821281 water fraction, min, max = 0.068150092 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859892 0 0.50820998 water fraction, min, max = 0.068150948 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214055e-06, Final residual = 7.6921256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7349432e-09, Final residual = 1.6968874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859978 0 0.50821281 water fraction, min, max = 0.068150094 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859892 0 0.50820994 water fraction, min, max = 0.068150951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859978 0 0.50821281 water fraction, min, max = 0.068150094 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859892 0 0.50820995 water fraction, min, max = 0.068150951 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6863937e-08, Final residual = 8.7133317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554967e-10, Final residual = 2.0198267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.82 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.10901504 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.2793682 Time = 4162.64 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 = 0.14859807 0 0.50820697 water fraction, min, max = 0.068151807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859721 0 0.50820404 water fraction, min, max = 0.068152662 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859807 0 0.50820697 water fraction, min, max = 0.068151805 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859721 0 0.50820414 water fraction, min, max = 0.06815266 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135872e-06, Final residual = 7.6873145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364799e-09, Final residual = 1.6744584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859807 0 0.50820697 water fraction, min, max = 0.068151807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859721 0 0.50820411 water fraction, min, max = 0.068152663 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859807 0 0.50820697 water fraction, min, max = 0.068151807 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859721 0 0.50820411 water fraction, min, max = 0.068152663 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6859402e-08, Final residual = 8.5863488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181734e-10, Final residual = 2.2046858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.98 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.10901072 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.2793682 Time = 4163.92 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 = 0.14859635 0 0.50820114 water fraction, min, max = 0.068153519 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485955 0 0.50819821 water fraction, min, max = 0.068154373 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859635 0 0.50820114 water fraction, min, max = 0.068153516 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485955 0 0.50819831 water fraction, min, max = 0.068154371 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131883e-06, Final residual = 7.6859469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208459e-09, Final residual = 1.6832903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859635 0 0.50820114 water fraction, min, max = 0.068153518 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485955 0 0.50819827 water fraction, min, max = 0.068154375 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859635 0 0.50820114 water fraction, min, max = 0.068153518 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485955 0 0.50819827 water fraction, min, max = 0.068154375 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6822648e-08, Final residual = 8.5806511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.429729e-10, Final residual = 2.3208643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.14 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.1090064 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.2793682 Time = 4165.2 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 = 0.14859464 0 0.5081953 water fraction, min, max = 0.06815523 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859379 0 0.50819238 water fraction, min, max = 0.068156084 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859464 0 0.5081953 water fraction, min, max = 0.068155227 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859379 0 0.50819248 water fraction, min, max = 0.068156082 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127712e-06, Final residual = 7.6848961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441797e-09, Final residual = 1.6879779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859464 0 0.5081953 water fraction, min, max = 0.068155229 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859379 0 0.50819244 water fraction, min, max = 0.068156086 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859464 0 0.5081953 water fraction, min, max = 0.068155229 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859379 0 0.50819244 water fraction, min, max = 0.068156085 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820565e-08, Final residual = 8.6959604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3472143e-10, Final residual = 2.1100862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.31 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.10900209 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 1.2793682 Time = 4166.48 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 = 0.14859293 0 0.50818947 water fraction, min, max = 0.06815694 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859208 0 0.50818655 water fraction, min, max = 0.068157794 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859293 0 0.50818947 water fraction, min, max = 0.068156938 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859208 0 0.50818664 water fraction, min, max = 0.068157792 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122872e-06, Final residual = 7.681053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7105288e-09, Final residual = 1.6805259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859293 0 0.50818947 water fraction, min, max = 0.06815694 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859208 0 0.50818661 water fraction, min, max = 0.068157796 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859293 0 0.50818947 water fraction, min, max = 0.06815694 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859208 0 0.50818661 water fraction, min, max = 0.068157796 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775174e-08, Final residual = 8.5605843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214285e-10, Final residual = 2.4298324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.46 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.10899777 max: 0.59984371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 1.2796749 Time = 4167.76 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 = 0.14859122 0 0.50818364 water fraction, min, max = 0.06815865 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859037 0 0.50818071 water fraction, min, max = 0.068159504 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859122 0 0.50818364 water fraction, min, max = 0.068158648 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859037 0 0.50818081 water fraction, min, max = 0.068159502 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122436e-06, Final residual = 7.6799861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130512e-09, Final residual = 1.6799546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859122 0 0.50818364 water fraction, min, max = 0.06815865 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859037 0 0.50818078 water fraction, min, max = 0.068159506 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859122 0 0.50818364 water fraction, min, max = 0.06815865 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859037 0 0.50818078 water fraction, min, max = 0.068159506 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6785591e-08, Final residual = 8.6930158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361089e-10, Final residual = 2.0313263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.6 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.10901959 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.2796749 Time = 4169.04 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 = 0.14858951 0 0.50817781 water fraction, min, max = 0.06816036 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858866 0 0.50817488 water fraction, min, max = 0.068161214 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858951 0 0.50817781 water fraction, min, max = 0.068160358 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858866 0 0.50817498 water fraction, min, max = 0.068161212 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117457e-06, Final residual = 7.6786727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.716486e-09, Final residual = 1.7020925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858951 0 0.50817781 water fraction, min, max = 0.06816036 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858866 0 0.50817495 water fraction, min, max = 0.068161216 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858951 0 0.50817781 water fraction, min, max = 0.06816036 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858866 0 0.50817495 water fraction, min, max = 0.068161215 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741554e-08, Final residual = 8.7392388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1117775e-10, Final residual = 1.8878518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.64 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.10901528 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.2796749 Time = 4170.31 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 = 0.1485878 0 0.50817198 water fraction, min, max = 0.06816207 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858695 0 0.50816906 water fraction, min, max = 0.068162923 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485878 0 0.50817198 water fraction, min, max = 0.068162067 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858695 0 0.50816916 water fraction, min, max = 0.068162921 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112979e-06, Final residual = 7.6755211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6983079e-09, Final residual = 1.7246918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485878 0 0.50817198 water fraction, min, max = 0.068162069 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858695 0 0.50816912 water fraction, min, max = 0.068162925 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485878 0 0.50817198 water fraction, min, max = 0.068162069 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858695 0 0.50816912 water fraction, min, max = 0.068162925 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6768201e-08, Final residual = 8.6687297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3287227e-10, Final residual = 2.1363044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.8 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.10901097 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.2796749 Time = 4171.59 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 = 0.14858609 0 0.50816615 water fraction, min, max = 0.068163778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858524 0 0.50816323 water fraction, min, max = 0.068164631 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858609 0 0.50816615 water fraction, min, max = 0.068163776 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858524 0 0.50816333 water fraction, min, max = 0.06816463 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108669e-06, Final residual = 7.6734373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051147e-09, Final residual = 1.6905282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858609 0 0.50816615 water fraction, min, max = 0.068163778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858524 0 0.50816329 water fraction, min, max = 0.068164633 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858609 0 0.50816615 water fraction, min, max = 0.068163778 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858524 0 0.5081633 water fraction, min, max = 0.068164633 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692512e-08, Final residual = 8.6350238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2726777e-10, Final residual = 2.0858452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.96 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.10900666 max: 0.59988672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 1.2796749 Time = 4172.87 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 = 0.14858439 0 0.50816033 water fraction, min, max = 0.068165487 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858353 0 0.50815741 water fraction, min, max = 0.068166339 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858439 0 0.50816033 water fraction, min, max = 0.068165484 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858353 0 0.50815751 water fraction, min, max = 0.068166337 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104546e-06, Final residual = 7.6708611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7257576e-09, Final residual = 1.6618534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858439 0 0.50816033 water fraction, min, max = 0.068165486 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858353 0 0.50815747 water fraction, min, max = 0.068166341 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858439 0 0.50816033 water fraction, min, max = 0.068165486 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858353 0 0.50815747 water fraction, min, max = 0.068166341 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671607e-08, Final residual = 8.5995398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998502e-10, Final residual = 2.2116774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.04 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.10900235 max: 0.59986154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.2796749 Time = 4174.15 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 = 0.14858268 0 0.50815451 water fraction, min, max = 0.068167194 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858182 0 0.50815159 water fraction, min, max = 0.068168047 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858268 0 0.50815451 water fraction, min, max = 0.068167192 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858183 0 0.50815169 water fraction, min, max = 0.068168045 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099966e-06, Final residual = 7.6684222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6992858e-09, Final residual = 1.6929006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858268 0 0.50815451 water fraction, min, max = 0.068167194 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858182 0 0.50815165 water fraction, min, max = 0.068168049 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858268 0 0.50815451 water fraction, min, max = 0.068167194 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858182 0 0.50815165 water fraction, min, max = 0.068168048 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6659346e-08, Final residual = 8.6872454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353636e-10, Final residual = 2.1206181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.15 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.10899805 max: 0.59983638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.2799822 Time = 4175.43 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 = 0.14858097 0 0.50814868 water fraction, min, max = 0.068168902 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858012 0 0.50814577 water fraction, min, max = 0.068169754 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858097 0 0.50814868 water fraction, min, max = 0.068168899 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858012 0 0.50814587 water fraction, min, max = 0.068169752 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099461e-06, Final residual = 7.6673726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7105729e-09, Final residual = 1.6406562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858097 0 0.50814869 water fraction, min, max = 0.068168901 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858012 0 0.50814583 water fraction, min, max = 0.068169756 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858097 0 0.50814869 water fraction, min, max = 0.068168901 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858012 0 0.50814583 water fraction, min, max = 0.068169756 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619428e-08, Final residual = 8.6771182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2255011e-10, Final residual = 1.9613603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.29 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.10901992 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.2799822 Time = 4176.71 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 = 0.14857926 0 0.50814286 water fraction, min, max = 0.068170609 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857841 0 0.50813995 water fraction, min, max = 0.068171461 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857926 0 0.50814286 water fraction, min, max = 0.068170606 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857841 0 0.50814005 water fraction, min, max = 0.068171459 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094602e-06, Final residual = 7.6636671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080061e-09, Final residual = 1.6560791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857926 0 0.50814287 water fraction, min, max = 0.068170609 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857841 0 0.50814001 water fraction, min, max = 0.068171463 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857926 0 0.50814287 water fraction, min, max = 0.068170608 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857841 0 0.50814001 water fraction, min, max = 0.068171463 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6617066e-08, Final residual = 8.6153199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2281722e-10, Final residual = 2.169593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.43 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.10901561 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.2799822 Time = 4177.99 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 = 0.14857756 0 0.50813705 water fraction, min, max = 0.068172315 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.50813413 water fraction, min, max = 0.068173167 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857756 0 0.50813705 water fraction, min, max = 0.068172313 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857671 0 0.50813423 water fraction, min, max = 0.068173165 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090121e-06, Final residual = 7.6627388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946715e-09, Final residual = 1.6732752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857756 0 0.50813705 water fraction, min, max = 0.068172315 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.50813419 water fraction, min, max = 0.068173169 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857756 0 0.50813705 water fraction, min, max = 0.068172315 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485767 0 0.50813419 water fraction, min, max = 0.068173169 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6608852e-08, Final residual = 8.5174859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2349942e-10, Final residual = 2.2535398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.54 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.10901131 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.2799822 Time = 4179.27 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 = 0.14857585 0 0.50813123 water fraction, min, max = 0.068174021 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148575 0 0.50812831 water fraction, min, max = 0.068174873 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857585 0 0.50813123 water fraction, min, max = 0.068174019 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148575 0 0.50812841 water fraction, min, max = 0.068174871 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086078e-06, Final residual = 7.659795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926583e-09, Final residual = 1.6846051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857585 0 0.50813123 water fraction, min, max = 0.068174021 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148575 0 0.50812838 water fraction, min, max = 0.068174874 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857585 0 0.50813123 water fraction, min, max = 0.068174021 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148575 0 0.50812838 water fraction, min, max = 0.068174874 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569899e-08, Final residual = 8.6767521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599547e-10, Final residual = 2.097206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.66 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.10900701 max: 0.5998798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.2799822 Time = 4180.55 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 = 0.14857415 0 0.50812541 water fraction, min, max = 0.068175727 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857329 0 0.5081225 water fraction, min, max = 0.068176578 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857415 0 0.50812541 water fraction, min, max = 0.068175724 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857329 0 0.5081226 water fraction, min, max = 0.068176576 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081553e-06, Final residual = 7.6576595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010628e-09, Final residual = 1.6533409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857415 0 0.50812542 water fraction, min, max = 0.068175726 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857329 0 0.50812256 water fraction, min, max = 0.06817658 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857415 0 0.50812542 water fraction, min, max = 0.068175726 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857329 0 0.50812256 water fraction, min, max = 0.06817658 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528171e-08, Final residual = 8.548654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2854043e-10, Final residual = 2.205382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.84 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.10900271 max: 0.59985467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 1.2802901 Time = 4181.83 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 = 0.14857244 0 0.5081196 water fraction, min, max = 0.068177432 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857159 0 0.50811669 water fraction, min, max = 0.068178283 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857244 0 0.5081196 water fraction, min, max = 0.068177429 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857159 0 0.50811678 water fraction, min, max = 0.068178281 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081029e-06, Final residual = 7.6578596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913625e-09, Final residual = 1.6855858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857244 0 0.5081196 water fraction, min, max = 0.068177431 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857159 0 0.50811675 water fraction, min, max = 0.068178285 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857244 0 0.5081196 water fraction, min, max = 0.068177431 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857159 0 0.50811675 water fraction, min, max = 0.068178285 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603181e-08, Final residual = 8.3814648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292434e-10, Final residual = 2.4506385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.10902462 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 1.2802901 Time = 4183.11 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 = 0.14857074 0 0.50811379 water fraction, min, max = 0.068179136 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856988 0 0.50811087 water fraction, min, max = 0.068179987 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857074 0 0.50811379 water fraction, min, max = 0.068179134 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856989 0 0.50811097 water fraction, min, max = 0.068179985 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076463e-06, Final residual = 7.6540702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6863321e-09, Final residual = 1.666343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857074 0 0.50811379 water fraction, min, max = 0.068179136 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856988 0 0.50811094 water fraction, min, max = 0.068179989 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857074 0 0.50811379 water fraction, min, max = 0.068179136 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856988 0 0.50811094 water fraction, min, max = 0.068179989 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493831e-08, Final residual = 8.5916058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2283352e-10, Final residual = 2.1902269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.08 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.10902032 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 1.2802901 Time = 4184.39 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 = 0.14856903 0 0.50810798 water fraction, min, max = 0.068180841 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856818 0 0.50810506 water fraction, min, max = 0.068181691 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856903 0 0.50810798 water fraction, min, max = 0.068180838 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856818 0 0.50810516 water fraction, min, max = 0.068181689 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071852e-06, Final residual = 7.6518926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.686331e-09, Final residual = 1.6379301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856903 0 0.50810798 water fraction, min, max = 0.06818084 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856818 0 0.50810513 water fraction, min, max = 0.068181693 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856903 0 0.50810798 water fraction, min, max = 0.06818084 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856818 0 0.50810513 water fraction, min, max = 0.068181693 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6458612e-08, Final residual = 8.5880037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.261647e-10, Final residual = 2.1496124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.19 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.10901603 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.2802901 Time = 4185.67 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 = 0.14856733 0 0.50810217 water fraction, min, max = 0.068182544 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856648 0 0.50809926 water fraction, min, max = 0.068183395 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856733 0 0.50810217 water fraction, min, max = 0.068182542 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856648 0 0.50809936 water fraction, min, max = 0.068183393 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067336e-06, Final residual = 7.6487039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832326e-09, Final residual = 1.6963754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856733 0 0.50810217 water fraction, min, max = 0.068182544 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856648 0 0.50809932 water fraction, min, max = 0.068183396 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856733 0 0.50810217 water fraction, min, max = 0.068182544 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856648 0 0.50809932 water fraction, min, max = 0.068183396 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6484352e-08, Final residual = 8.6781781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3327794e-10, Final residual = 2.0643066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.29 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.10901173 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.2802901 Time = 4186.96 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 = 0.14856562 0 0.50809636 water fraction, min, max = 0.068184247 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856477 0 0.50809345 water fraction, min, max = 0.068185097 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856562 0 0.50809636 water fraction, min, max = 0.068184245 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856478 0 0.50809355 water fraction, min, max = 0.068185096 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063282e-06, Final residual = 7.6460459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877745e-09, Final residual = 1.7074291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856562 0 0.50809636 water fraction, min, max = 0.068184247 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856477 0 0.50809351 water fraction, min, max = 0.068185099 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856562 0 0.50809636 water fraction, min, max = 0.068184247 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856477 0 0.50809351 water fraction, min, max = 0.068185099 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451116e-08, Final residual = 8.6726378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2502081e-10, Final residual = 2.0418664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.41 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.10900744 max: 0.59987335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.2802901 Time = 4188.24 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 = 0.14856392 0 0.50809056 water fraction, min, max = 0.06818595 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856307 0 0.50808765 water fraction, min, max = 0.0681868 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856392 0 0.50809056 water fraction, min, max = 0.068185948 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856307 0 0.50808774 water fraction, min, max = 0.068186798 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058997e-06, Final residual = 7.6427963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627989e-09, Final residual = 1.7064131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856392 0 0.50809056 water fraction, min, max = 0.06818595 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856307 0 0.50808771 water fraction, min, max = 0.068186802 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856392 0 0.50809056 water fraction, min, max = 0.06818595 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856307 0 0.50808771 water fraction, min, max = 0.068186801 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.643973e-08, Final residual = 8.6547377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2505904e-10, Final residual = 2.1996164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.53 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.10900314 max: 0.59984826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.2805985 Time = 4189.52 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 = 0.14856222 0 0.50808475 water fraction, min, max = 0.068187652 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856137 0 0.50808184 water fraction, min, max = 0.068188502 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856222 0 0.50808475 water fraction, min, max = 0.06818765 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856137 0 0.50808194 water fraction, min, max = 0.0681885 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058437e-06, Final residual = 7.6424272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.699678e-09, Final residual = 1.6874036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856222 0 0.50808475 water fraction, min, max = 0.068187652 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856137 0 0.5080819 water fraction, min, max = 0.068188504 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856222 0 0.50808475 water fraction, min, max = 0.068187652 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856137 0 0.50808191 water fraction, min, max = 0.068188504 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409944e-08, Final residual = 8.6701254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796028e-10, Final residual = 2.0503596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.69 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.10902511 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.2805985 Time = 4190.8 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 = 0.14856052 0 0.50807895 water fraction, min, max = 0.068189354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855967 0 0.50807604 water fraction, min, max = 0.068190204 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856052 0 0.50807895 water fraction, min, max = 0.068189352 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855967 0 0.50807614 water fraction, min, max = 0.068190202 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053368e-06, Final residual = 7.6403504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001229e-09, Final residual = 1.6375753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856052 0 0.50807895 water fraction, min, max = 0.068189354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855967 0 0.5080761 water fraction, min, max = 0.068190205 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856052 0 0.50807895 water fraction, min, max = 0.068189354 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855967 0 0.5080761 water fraction, min, max = 0.068190205 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6337687e-08, Final residual = 8.6503197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2422859e-10, Final residual = 1.9368989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.82 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.10902082 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.2805985 Time = 4192.08 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 = 0.14855882 0 0.50807315 water fraction, min, max = 0.068191055 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855797 0 0.50807024 water fraction, min, max = 0.068191905 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855882 0 0.50807315 water fraction, min, max = 0.068191053 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855797 0 0.50807034 water fraction, min, max = 0.068191903 3.022478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048916e-06, Final residual = 7.6373831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6877064e-09, Final residual = 1.65303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855882 0 0.50807315 water fraction, min, max = 0.068191055 3.026582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855797 0 0.5080703 water fraction, min, max = 0.068191906 3.026582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855882 0 0.50807315 water fraction, min, max = 0.068191055 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855797 0 0.5080703 water fraction, min, max = 0.068191906 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.635071e-08, Final residual = 8.6012784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887343e-10, Final residual = 2.0676351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.95 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.10901653 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.2805985 Time = 4193.36 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 = 0.14855712 0 0.50806735 water fraction, min, max = 0.068192756 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855627 0 0.50806444 water fraction, min, max = 0.068193605 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855712 0 0.50806735 water fraction, min, max = 0.068192754 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855627 0 0.50806454 water fraction, min, max = 0.068193603 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044874e-06, Final residual = 7.6352971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623347e-09, Final residual = 1.6606772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855712 0 0.50806735 water fraction, min, max = 0.068192756 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855627 0 0.5080645 water fraction, min, max = 0.068193607 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855712 0 0.50806735 water fraction, min, max = 0.068192756 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855627 0 0.50806451 water fraction, min, max = 0.068193607 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.630844e-08, Final residual = 8.6273419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3471085e-10, Final residual = 2.0055338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.07 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.10901224 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.2805985 Time = 4194.64 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 = 0.14855542 0 0.50806155 water fraction, min, max = 0.068194457 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855457 0 0.50805864 water fraction, min, max = 0.068195305 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855542 0 0.50806155 water fraction, min, max = 0.068194454 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855457 0 0.50805874 water fraction, min, max = 0.068195303 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040425e-06, Final residual = 7.63174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472846e-09, Final residual = 1.6921787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855542 0 0.50806155 water fraction, min, max = 0.068194456 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855457 0 0.50805871 water fraction, min, max = 0.068195307 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855542 0 0.50806155 water fraction, min, max = 0.068194456 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855457 0 0.50805871 water fraction, min, max = 0.068195307 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.634126e-08, Final residual = 8.5752031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270311e-10, Final residual = 2.1668491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.2 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.10900796 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.2805985 Time = 4195.92 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 = 0.14855372 0 0.50805576 water fraction, min, max = 0.068196156 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855287 0 0.50805285 water fraction, min, max = 0.068197005 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855372 0 0.50805576 water fraction, min, max = 0.068196154 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855287 0 0.50805295 water fraction, min, max = 0.068197003 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036569e-06, Final residual = 7.6293646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6505897e-09, Final residual = 1.6645689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855372 0 0.50805576 water fraction, min, max = 0.068196156 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855287 0 0.50805291 water fraction, min, max = 0.068197007 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855372 0 0.50805576 water fraction, min, max = 0.068196156 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855287 0 0.50805291 water fraction, min, max = 0.068197006 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278119e-08, Final residual = 8.6084212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1051669e-10, Final residual = 2.1048031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.33 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.10900367 max: 0.59984236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 1.2809075 Time = 4197.2 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 = 0.14855202 0 0.50804996 water fraction, min, max = 0.068197856 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855117 0 0.50804706 water fraction, min, max = 0.068198704 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855202 0 0.50804996 water fraction, min, max = 0.068197853 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855117 0 0.50804715 water fraction, min, max = 0.068198702 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203596e-06, Final residual = 7.6291925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6696045e-09, Final residual = 1.6396653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855202 0 0.50804996 water fraction, min, max = 0.068197856 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855117 0 0.50804712 water fraction, min, max = 0.068198706 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855202 0 0.50804996 water fraction, min, max = 0.068197855 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855117 0 0.50804712 water fraction, min, max = 0.068198706 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270386e-08, Final residual = 8.5480111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1261599e-10, Final residual = 2.1875963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.46 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.10902569 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.2809075 Time = 4198.48 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 = 0.14855032 0 0.50804417 water fraction, min, max = 0.068199555 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854947 0 0.50804126 water fraction, min, max = 0.068200403 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855032 0 0.50804417 water fraction, min, max = 0.068199552 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854947 0 0.50804136 water fraction, min, max = 0.068200401 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031022e-06, Final residual = 7.6252537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.675037e-09, Final residual = 1.6935827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855032 0 0.50804417 water fraction, min, max = 0.068199555 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854947 0 0.50804133 water fraction, min, max = 0.068200405 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855032 0 0.50804417 water fraction, min, max = 0.068199554 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854947 0 0.50804133 water fraction, min, max = 0.068200405 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6290652e-08, Final residual = 8.4930032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708243e-10, Final residual = 2.3244643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.64 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.10902141 max: 0.59993703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.2809075 Time = 4199.76 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 = 0.14854862 0 0.50803838 water fraction, min, max = 0.068201253 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854777 0 0.50803547 water fraction, min, max = 0.068202101 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854862 0 0.50803838 water fraction, min, max = 0.068201251 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854777 0 0.50803557 water fraction, min, max = 0.068202099 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026715e-06, Final residual = 7.6255179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6634296e-09, Final residual = 1.661894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854862 0 0.50803838 water fraction, min, max = 0.068201253 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854777 0 0.50803553 water fraction, min, max = 0.068202103 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854862 0 0.50803838 water fraction, min, max = 0.068201253 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854777 0 0.50803554 water fraction, min, max = 0.068202103 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6244209e-08, Final residual = 8.5846916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3274956e-10, Final residual = 2.0292559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.83 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.10901713 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.2809075 Time = 4201.04 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 = 0.14854692 0 0.50803259 water fraction, min, max = 0.068202951 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854607 0 0.50802968 water fraction, min, max = 0.068203799 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854692 0 0.50803259 water fraction, min, max = 0.068202949 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854607 0 0.50802978 water fraction, min, max = 0.068203797 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022335e-06, Final residual = 7.6224394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6658678e-09, Final residual = 1.6715547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854692 0 0.50803259 water fraction, min, max = 0.068202951 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854607 0 0.50802975 water fraction, min, max = 0.068203801 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854692 0 0.50803259 water fraction, min, max = 0.068202951 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854607 0 0.50802975 water fraction, min, max = 0.068203801 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204134e-08, Final residual = 8.6288587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3661536e-10, Final residual = 2.0602342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.96 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.10901285 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.2809075 Time = 4202.32 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 = 0.14854522 0 0.5080268 water fraction, min, max = 0.068204649 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854437 0 0.5080239 water fraction, min, max = 0.068205496 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854522 0 0.5080268 water fraction, min, max = 0.068204647 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854438 0 0.508024 water fraction, min, max = 0.068205494 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201786e-06, Final residual = 7.6204908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6719916e-09, Final residual = 1.6876252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854522 0 0.5080268 water fraction, min, max = 0.068204649 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854438 0 0.50802396 water fraction, min, max = 0.068205498 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854522 0 0.5080268 water fraction, min, max = 0.068204649 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854438 0 0.50802396 water fraction, min, max = 0.068205498 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.620698e-08, Final residual = 8.5503225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348359e-10, Final residual = 2.2496333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.12 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.10900857 max: 0.59986198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.2809075 Time = 4203.6 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 = 0.14854353 0 0.50802101 water fraction, min, max = 0.068206346 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854268 0 0.50801811 water fraction, min, max = 0.068207193 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854353 0 0.50802101 water fraction, min, max = 0.068206343 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854268 0 0.50801821 water fraction, min, max = 0.068207191 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014061e-06, Final residual = 7.6183178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.670538e-09, Final residual = 1.6556412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854353 0 0.50802101 water fraction, min, max = 0.068206346 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854268 0 0.50801817 water fraction, min, max = 0.068207195 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854353 0 0.50802101 water fraction, min, max = 0.068206345 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854268 0 0.50801818 water fraction, min, max = 0.068207195 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131847e-08, Final residual = 8.612421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.272821e-10, Final residual = 1.9831355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.26 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.10900429 max: 0.59983698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 1.2812172 Time = 4204.89 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 = 0.14854183 0 0.50801523 water fraction, min, max = 0.068208042 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854098 0 0.50801233 water fraction, min, max = 0.068208889 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854183 0 0.50801523 water fraction, min, max = 0.06820804 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854098 0 0.50801243 water fraction, min, max = 0.068208888 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012966e-06, Final residual = 7.6161579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688826e-09, Final residual = 1.6670665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854183 0 0.50801523 water fraction, min, max = 0.068208042 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854098 0 0.50801239 water fraction, min, max = 0.068208891 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854183 0 0.50801523 water fraction, min, max = 0.068208042 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854098 0 0.50801239 water fraction, min, max = 0.068208891 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162146e-08, Final residual = 8.5664159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776257e-10, Final residual = 2.1225886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.41 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.10902636 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.2812172 Time = 4206.17 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 = 0.14854013 0 0.50800944 water fraction, min, max = 0.068209739 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853929 0 0.50800654 water fraction, min, max = 0.068210585 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854013 0 0.50800944 water fraction, min, max = 0.068209736 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853929 0 0.50800664 water fraction, min, max = 0.068210584 3.0265309e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008542e-06, Final residual = 7.6126834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6422935e-09, Final residual = 1.6856031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854013 0 0.50800944 water fraction, min, max = 0.068209738 3.0278399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853929 0 0.50800661 water fraction, min, max = 0.068210587 3.0278399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854013 0 0.50800944 water fraction, min, max = 0.068209738 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853929 0 0.50800661 water fraction, min, max = 0.068210587 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6129879e-08, Final residual = 8.6339604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2638458e-10, Final residual = 2.0334379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.56 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.10902209 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 1.2812172 Time = 4207.45 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 = 0.14853844 0 0.50800366 water fraction, min, max = 0.068211434 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853759 0 0.50800076 water fraction, min, max = 0.068212281 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853844 0 0.50800366 water fraction, min, max = 0.068211432 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853759 0 0.50800086 water fraction, min, max = 0.068212279 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200421e-06, Final residual = 7.6121434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6461978e-09, Final residual = 1.6855657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853844 0 0.50800366 water fraction, min, max = 0.068211434 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853759 0 0.50800082 water fraction, min, max = 0.068212283 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853844 0 0.50800366 water fraction, min, max = 0.068211434 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853759 0 0.50800083 water fraction, min, max = 0.068212283 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138109e-08, Final residual = 8.6032829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148616e-10, Final residual = 2.0742676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.73 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.10901781 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.2812172 Time = 4208.73 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 = 0.14853674 0 0.50799788 water fraction, min, max = 0.06821313 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853589 0 0.50799498 water fraction, min, max = 0.068213976 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853674 0 0.50799788 water fraction, min, max = 0.068213127 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485359 0 0.50799508 water fraction, min, max = 0.068213974 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999913e-06, Final residual = 7.6089193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500961e-09, Final residual = 1.6874768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853674 0 0.50799788 water fraction, min, max = 0.068213129 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485359 0 0.50799504 water fraction, min, max = 0.068213978 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853674 0 0.50799788 water fraction, min, max = 0.068213129 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485359 0 0.50799505 water fraction, min, max = 0.068213978 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6097937e-08, Final residual = 8.539184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.345842e-10, Final residual = 2.1626183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.85 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.10901354 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.2812172 Time = 4210.01 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 = 0.14853505 0 0.5079921 water fraction, min, max = 0.068214824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485342 0 0.50798921 water fraction, min, max = 0.06821567 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.5079921 water fraction, min, max = 0.068214822 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485342 0 0.5079893 water fraction, min, max = 0.068215668 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995669e-06, Final residual = 7.6069523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6443631e-09, Final residual = 1.6622846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.5079921 water fraction, min, max = 0.068214824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485342 0 0.50798927 water fraction, min, max = 0.068215672 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.5079921 water fraction, min, max = 0.068214824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485342 0 0.50798927 water fraction, min, max = 0.068215672 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069606e-08, Final residual = 8.540913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992121e-10, Final residual = 2.1203026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.01 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.10900927 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.2812172 Time = 4211.29 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 = 0.14853335 0 0.50798633 water fraction, min, max = 0.068216519 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853251 0 0.50798343 water fraction, min, max = 0.068217364 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853335 0 0.50798633 water fraction, min, max = 0.068216516 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853251 0 0.50798353 water fraction, min, max = 0.068217362 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991352e-06, Final residual = 7.6032983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6379612e-09, Final residual = 1.6523983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853335 0 0.50798633 water fraction, min, max = 0.068216518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853251 0 0.50798349 water fraction, min, max = 0.068217366 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853335 0 0.50798633 water fraction, min, max = 0.068216518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853251 0 0.50798349 water fraction, min, max = 0.068217366 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026443e-08, Final residual = 8.5880075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687694e-10, Final residual = 1.98666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.14 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.109005 max: 0.5998321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 1.2815274 Time = 4212.57 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 = 0.14853166 0 0.50798055 water fraction, min, max = 0.068218212 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853081 0 0.50797765 water fraction, min, max = 0.068219058 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853166 0 0.50798055 water fraction, min, max = 0.06821821 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853081 0 0.50797775 water fraction, min, max = 0.068219056 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990485e-06, Final residual = 7.6019933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6459537e-09, Final residual = 1.6620356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853166 0 0.50798055 water fraction, min, max = 0.068218212 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853081 0 0.50797772 water fraction, min, max = 0.06821906 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853166 0 0.50798055 water fraction, min, max = 0.068218212 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853081 0 0.50797772 water fraction, min, max = 0.06821906 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033482e-08, Final residual = 8.5607237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1027489e-10, Final residual = 2.0698898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.35 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.10902712 max: 0.59995238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 1.2815274 Time = 4213.85 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 = 0.14852997 0 0.50797478 water fraction, min, max = 0.068219906 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852912 0 0.50797188 water fraction, min, max = 0.068220751 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852997 0 0.50797478 water fraction, min, max = 0.068219903 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852912 0 0.50797198 water fraction, min, max = 0.068220749 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986122e-06, Final residual = 7.6000232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570178e-09, Final residual = 1.6380599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852997 0 0.50797478 water fraction, min, max = 0.068219906 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852912 0 0.50797194 water fraction, min, max = 0.068220753 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852997 0 0.50797478 water fraction, min, max = 0.068219905 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852912 0 0.50797195 water fraction, min, max = 0.068220753 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019198e-08, Final residual = 8.3834184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740225e-10, Final residual = 2.3047333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.46 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.10902285 max: 0.59992743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.2815274 Time = 4215.14 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 = 0.14852827 0 0.507969 water fraction, min, max = 0.068221599 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852743 0 0.50796611 water fraction, min, max = 0.068222444 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852827 0 0.507969 water fraction, min, max = 0.068221596 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852743 0 0.50796621 water fraction, min, max = 0.068222442 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982092e-06, Final residual = 7.5984648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6596333e-09, Final residual = 1.6710716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852827 0 0.507969 water fraction, min, max = 0.068221599 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852743 0 0.50796617 water fraction, min, max = 0.068222446 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852827 0 0.507969 water fraction, min, max = 0.068221598 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852743 0 0.50796617 water fraction, min, max = 0.068222445 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968144e-08, Final residual = 8.628281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370396e-10, Final residual = 1.9058014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.6 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.10901859 max: 0.59990249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.2815274 Time = 4216.42 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 = 0.14852658 0 0.50796323 water fraction, min, max = 0.068223291 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852573 0 0.50796034 water fraction, min, max = 0.068224136 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852658 0 0.50796323 water fraction, min, max = 0.068223289 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852574 0 0.50796044 water fraction, min, max = 0.068224134 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977269e-06, Final residual = 7.5948004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.637044e-09, Final residual = 1.666174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852658 0 0.50796323 water fraction, min, max = 0.068223291 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852574 0 0.5079604 water fraction, min, max = 0.068224138 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852658 0 0.50796323 water fraction, min, max = 0.068223291 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852574 0 0.5079604 water fraction, min, max = 0.068224138 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979687e-08, Final residual = 8.3979077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489841e-10, Final residual = 2.2396197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.76 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.10901432 max: 0.59987756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 1.2815274 Time = 4217.7 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 = 0.14852489 0 0.50795746 water fraction, min, max = 0.068224983 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852404 0 0.50795457 water fraction, min, max = 0.068225828 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852489 0 0.50795746 water fraction, min, max = 0.068224981 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852405 0 0.50795467 water fraction, min, max = 0.068225826 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973341e-06, Final residual = 7.593774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6290835e-09, Final residual = 1.6750077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852489 0 0.50795746 water fraction, min, max = 0.068224983 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852404 0 0.50795463 water fraction, min, max = 0.068225829 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852489 0 0.50795746 water fraction, min, max = 0.068224983 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852404 0 0.50795464 water fraction, min, max = 0.068225829 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.592479e-08, Final residual = 8.6181805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891956e-10, Final residual = 1.9249732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.89 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.10901006 max: 0.59985264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.2818381 Time = 4218.98 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 = 0.1485232 0 0.5079517 water fraction, min, max = 0.068226675 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852235 0 0.5079488 water fraction, min, max = 0.068227519 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485232 0 0.5079517 water fraction, min, max = 0.068226672 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852235 0 0.5079489 water fraction, min, max = 0.068227517 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972652e-06, Final residual = 7.5927505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6302577e-09, Final residual = 1.6903689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485232 0 0.5079517 water fraction, min, max = 0.068226674 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852235 0 0.50794887 water fraction, min, max = 0.068227521 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485232 0 0.5079517 water fraction, min, max = 0.068226674 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852235 0 0.50794887 water fraction, min, max = 0.068227521 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5952411e-08, Final residual = 8.6084168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2737458e-10, Final residual = 2.0844778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.03 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.10903223 max: 0.59997317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=2.7021598e+15 -> dtScale=1.0000447 deltaT = 1.2818381 Time = 4220.26 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 = 0.14852151 0 0.50794593 water fraction, min, max = 0.068228366 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852066 0 0.50794304 water fraction, min, max = 0.06822921 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852151 0 0.50794593 water fraction, min, max = 0.068228363 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852066 0 0.50794314 water fraction, min, max = 0.068229208 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967981e-06, Final residual = 7.5902835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6272144e-09, Final residual = 1.6565951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852151 0 0.50794593 water fraction, min, max = 0.068228366 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852066 0 0.5079431 water fraction, min, max = 0.068229212 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852151 0 0.50794593 water fraction, min, max = 0.068228365 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852066 0 0.5079431 water fraction, min, max = 0.068229212 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903664e-08, Final residual = 8.5811752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578595e-10, Final residual = 2.0666326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.16 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.10902797 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.2818381 Time = 4221.55 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 = 0.14851982 0 0.50794016 water fraction, min, max = 0.068230057 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851897 0 0.50793727 water fraction, min, max = 0.0682309 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851982 0 0.50794016 water fraction, min, max = 0.068230054 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851897 0 0.50793737 water fraction, min, max = 0.068230899 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963656e-06, Final residual = 7.5884953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248709e-09, Final residual = 1.6399992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851982 0 0.50794017 water fraction, min, max = 0.068230056 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851897 0 0.50793734 water fraction, min, max = 0.068230902 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851982 0 0.50794017 water fraction, min, max = 0.068230056 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851897 0 0.50793734 water fraction, min, max = 0.068230902 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5870495e-08, Final residual = 8.570285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299591e-10, Final residual = 2.0089866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.32 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.1090237 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 1.2818381 Time = 4222.83 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 = 0.14851813 0 0.5079344 water fraction, min, max = 0.068231747 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851728 0 0.50793151 water fraction, min, max = 0.06823259 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851813 0 0.5079344 water fraction, min, max = 0.068231744 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851728 0 0.50793161 water fraction, min, max = 0.068232589 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959512e-06, Final residual = 7.586403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6364084e-09, Final residual = 1.6540314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851813 0 0.5079344 water fraction, min, max = 0.068231746 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851728 0 0.50793157 water fraction, min, max = 0.068232592 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851813 0 0.5079344 water fraction, min, max = 0.068231746 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851728 0 0.50793158 water fraction, min, max = 0.068232592 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844725e-08, Final residual = 8.5841896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822298e-10, Final residual = 1.9711541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.43 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.10901945 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.2818381 Time = 4224.11 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 = 0.14851644 0 0.50792864 water fraction, min, max = 0.068233436 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851559 0 0.50792575 water fraction, min, max = 0.06823428 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851644 0 0.50792864 water fraction, min, max = 0.068233434 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851559 0 0.50792585 water fraction, min, max = 0.068234278 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955181e-06, Final residual = 7.5825163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6282751e-09, Final residual = 1.6782383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851644 0 0.50792864 water fraction, min, max = 0.068233436 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851559 0 0.50792581 water fraction, min, max = 0.068234281 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851644 0 0.50792864 water fraction, min, max = 0.068233436 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851559 0 0.50792582 water fraction, min, max = 0.068234281 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844758e-08, Final residual = 8.5618436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0948719e-10, Final residual = 2.0967562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.54 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.10901519 max: 0.59987357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.2818381 Time = 4225.39 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 = 0.14851475 0 0.50792288 water fraction, min, max = 0.068235125 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485139 0 0.50791999 water fraction, min, max = 0.068235969 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851475 0 0.50792288 water fraction, min, max = 0.068235123 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485139 0 0.50792009 water fraction, min, max = 0.068235967 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951312e-06, Final residual = 7.5804753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6309581e-09, Final residual = 1.6549368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851475 0 0.50792288 water fraction, min, max = 0.068235125 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485139 0 0.50792005 water fraction, min, max = 0.06823597 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851475 0 0.50792288 water fraction, min, max = 0.068235125 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485139 0 0.50792006 water fraction, min, max = 0.06823597 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831205e-08, Final residual = 8.4582365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.196376e-10, Final residual = 2.1993775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.69 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.10901093 max: 0.59984869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 1.2821495 Time = 4226.67 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 = 0.14851306 0 0.50791712 water fraction, min, max = 0.068236814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851221 0 0.50791423 water fraction, min, max = 0.068237657 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851306 0 0.50791712 water fraction, min, max = 0.068236812 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851222 0 0.50791433 water fraction, min, max = 0.068237655 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950046e-06, Final residual = 7.579492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125171e-09, Final residual = 1.6910798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851306 0 0.50791712 water fraction, min, max = 0.068236814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851221 0 0.5079143 water fraction, min, max = 0.068237659 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851306 0 0.50791712 water fraction, min, max = 0.068236814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851221 0 0.5079143 water fraction, min, max = 0.068237659 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833402e-08, Final residual = 8.5391794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956403e-10, Final residual = 2.1422637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.82 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.10903315 max: 0.59996951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.2821495 Time = 4227.95 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 = 0.14851137 0 0.50791137 water fraction, min, max = 0.068238503 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851053 0 0.50790848 water fraction, min, max = 0.068239345 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851137 0 0.50791137 water fraction, min, max = 0.0682385 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851053 0 0.50790858 water fraction, min, max = 0.068239344 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945767e-06, Final residual = 7.5768048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6223414e-09, Final residual = 1.6761412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851137 0 0.50791137 water fraction, min, max = 0.068238502 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851053 0 0.50790854 water fraction, min, max = 0.068239347 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851137 0 0.50791137 water fraction, min, max = 0.068238502 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851053 0 0.50790854 water fraction, min, max = 0.068239347 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809376e-08, Final residual = 8.4552154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2799606e-10, Final residual = 2.3730965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.88 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.1090289 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.2821495 Time = 4229.24 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 = 0.14850968 0 0.50790561 water fraction, min, max = 0.068240191 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850884 0 0.50790272 water fraction, min, max = 0.068241033 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850968 0 0.50790561 water fraction, min, max = 0.068240188 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850884 0 0.50790282 water fraction, min, max = 0.068241031 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194154e-06, Final residual = 7.5741319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217438e-09, Final residual = 1.6472768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850968 0 0.50790561 water fraction, min, max = 0.06824019 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850884 0 0.50790279 water fraction, min, max = 0.068241035 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850968 0 0.50790561 water fraction, min, max = 0.06824019 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850884 0 0.50790279 water fraction, min, max = 0.068241035 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762644e-08, Final residual = 8.4197359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1354332e-10, Final residual = 2.2829637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.10902465 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.2821495 Time = 4230.52 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 = 0.14850799 0 0.50789986 water fraction, min, max = 0.068241878 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850715 0 0.50789697 water fraction, min, max = 0.06824272 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850799 0 0.50789986 water fraction, min, max = 0.068241876 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850715 0 0.50789707 water fraction, min, max = 0.068242718 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937291e-06, Final residual = 7.5726839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6040153e-09, Final residual = 1.6537192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850799 0 0.50789986 water fraction, min, max = 0.068241878 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850715 0 0.50789703 water fraction, min, max = 0.068242722 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850799 0 0.50789986 water fraction, min, max = 0.068241878 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850715 0 0.50789703 water fraction, min, max = 0.068242722 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738763e-08, Final residual = 8.5358039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599899e-10, Final residual = 2.0995856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.15 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.10902039 max: 0.59989492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.2821495 Time = 4231.8 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 = 0.14850631 0 0.5078941 water fraction, min, max = 0.068243565 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850546 0 0.50789122 water fraction, min, max = 0.068244407 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850631 0 0.5078941 water fraction, min, max = 0.068243563 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850547 0 0.50789132 water fraction, min, max = 0.068244405 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933111e-06, Final residual = 7.5700793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156168e-09, Final residual = 1.6632528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850631 0 0.5078941 water fraction, min, max = 0.068243565 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850546 0 0.50789128 water fraction, min, max = 0.068244409 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850631 0 0.5078941 water fraction, min, max = 0.068243565 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850546 0 0.50789128 water fraction, min, max = 0.068244409 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5694245e-08, Final residual = 8.580954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1967891e-10, Final residual = 1.947332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.31 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.10901614 max: 0.59987008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 1.2821495 Time = 4233.08 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 = 0.14850462 0 0.50788835 water fraction, min, max = 0.068245251 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850378 0 0.50788547 water fraction, min, max = 0.068246093 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850462 0 0.50788835 water fraction, min, max = 0.068245249 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850378 0 0.50788557 water fraction, min, max = 0.068246091 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928671e-06, Final residual = 7.5668009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080572e-09, Final residual = 1.6289016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850462 0 0.50788835 water fraction, min, max = 0.068245251 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850378 0 0.50788553 water fraction, min, max = 0.068246095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850462 0 0.50788835 water fraction, min, max = 0.068245251 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850378 0 0.50788553 water fraction, min, max = 0.068246095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692063e-08, Final residual = 8.473398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2267987e-10, Final residual = 2.2073778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.47 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.1090119 max: 0.59984525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 1.2824614 Time = 4234.37 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 = 0.14850293 0 0.5078826 water fraction, min, max = 0.068246937 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850209 0 0.50787972 water fraction, min, max = 0.068247779 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850293 0 0.5078826 water fraction, min, max = 0.068246935 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850209 0 0.50787982 water fraction, min, max = 0.068247777 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928308e-06, Final residual = 7.5669078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132984e-09, Final residual = 1.6722604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850294 0 0.50788261 water fraction, min, max = 0.068246937 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850209 0 0.50787978 water fraction, min, max = 0.068247781 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850294 0 0.50788261 water fraction, min, max = 0.068246937 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850209 0 0.50787979 water fraction, min, max = 0.068247781 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677883e-08, Final residual = 8.5676919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3133121e-10, Final residual = 2.0469598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.6 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.10903417 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.2824614 Time = 4235.65 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 = 0.14850125 0 0.50787686 water fraction, min, max = 0.068248623 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850041 0 0.50787398 water fraction, min, max = 0.068249464 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850125 0 0.50787686 water fraction, min, max = 0.068248621 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850041 0 0.50787407 water fraction, min, max = 0.068249462 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923404e-06, Final residual = 7.564629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5884644e-09, Final residual = 1.6844086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850125 0 0.50787686 water fraction, min, max = 0.068248623 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850041 0 0.50787404 water fraction, min, max = 0.068249466 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850125 0 0.50787686 water fraction, min, max = 0.068248623 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850041 0 0.50787404 water fraction, min, max = 0.068249466 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681483e-08, Final residual = 8.5596947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.201372e-10, Final residual = 2.0410485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.75 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.10902992 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.2824614 Time = 4236.93 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 = 0.14849956 0 0.50787111 water fraction, min, max = 0.068250308 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849872 0 0.50786823 water fraction, min, max = 0.068251149 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849956 0 0.50787111 water fraction, min, max = 0.068250306 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849872 0 0.50786833 water fraction, min, max = 0.068251147 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919681e-06, Final residual = 7.5617005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6103826e-09, Final residual = 1.6564252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849956 0 0.50787111 water fraction, min, max = 0.068250308 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849872 0 0.50786829 water fraction, min, max = 0.068251151 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849956 0 0.50787111 water fraction, min, max = 0.068250308 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849872 0 0.50786829 water fraction, min, max = 0.068251151 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.563981e-08, Final residual = 8.479995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2348311e-10, Final residual = 2.1586382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.9 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.10902568 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.2824614 Time = 4238.21 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 = 0.14849788 0 0.50786537 water fraction, min, max = 0.068251993 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849704 0 0.50786249 water fraction, min, max = 0.068252834 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849788 0 0.50786537 water fraction, min, max = 0.06825199 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849704 0 0.50786258 water fraction, min, max = 0.068252832 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915167e-06, Final residual = 7.5584662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037315e-09, Final residual = 1.6351216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849788 0 0.50786537 water fraction, min, max = 0.068251992 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849704 0 0.50786255 water fraction, min, max = 0.068252835 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849788 0 0.50786537 water fraction, min, max = 0.068251992 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849704 0 0.50786255 water fraction, min, max = 0.068252835 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620217e-08, Final residual = 8.3754329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1429887e-10, Final residual = 2.2753877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.06 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.10902143 max: 0.59989191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.2824614 Time = 4239.5 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 = 0.1484962 0 0.50785962 water fraction, min, max = 0.068253677 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849535 0 0.50785674 water fraction, min, max = 0.068254517 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484962 0 0.50785962 water fraction, min, max = 0.068253674 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849536 0 0.50785684 water fraction, min, max = 0.068254516 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911189e-06, Final residual = 7.5568691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6024653e-09, Final residual = 1.633735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484962 0 0.50785962 water fraction, min, max = 0.068253677 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849535 0 0.50785681 water fraction, min, max = 0.068254519 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484962 0 0.50785962 water fraction, min, max = 0.068253676 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849535 0 0.50785681 water fraction, min, max = 0.068254519 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535239e-08, Final residual = 8.545895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2343231e-10, Final residual = 2.0177701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.17 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.10901719 max: 0.59986711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.2824614 Time = 4240.78 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 = 0.14849451 0 0.50785388 water fraction, min, max = 0.06825536 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849367 0 0.50785101 water fraction, min, max = 0.068256201 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849451 0 0.50785388 water fraction, min, max = 0.068255358 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849367 0 0.5078511 water fraction, min, max = 0.068256199 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906427e-06, Final residual = 7.5544841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.589116e-09, Final residual = 1.6605427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849451 0 0.50785388 water fraction, min, max = 0.06825536 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849367 0 0.50785107 water fraction, min, max = 0.068256202 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849451 0 0.50785388 water fraction, min, max = 0.06825536 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849367 0 0.50785107 water fraction, min, max = 0.068256202 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5605023e-08, Final residual = 8.3908522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2228107e-10, Final residual = 2.3502823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.29 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.10901295 max: 0.59984232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.282774 Time = 4242.06 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 = 0.14849283 0 0.50784814 water fraction, min, max = 0.068257044 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849199 0 0.50784527 water fraction, min, max = 0.068257884 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849283 0 0.50784814 water fraction, min, max = 0.068257041 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849199 0 0.50784536 water fraction, min, max = 0.068257882 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906409e-06, Final residual = 7.552634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784928e-09, Final residual = 1.6753276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849283 0 0.50784814 water fraction, min, max = 0.068257043 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849199 0 0.50784533 water fraction, min, max = 0.068257886 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849283 0 0.50784814 water fraction, min, max = 0.068257043 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849199 0 0.50784533 water fraction, min, max = 0.068257886 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608652e-08, Final residual = 8.4364642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3293671e-10, Final residual = 2.2158316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.43 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.10903528 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 1.282774 Time = 4243.34 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 = 0.14849115 0 0.50784241 water fraction, min, max = 0.068258727 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484903 0 0.50783953 water fraction, min, max = 0.068259567 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849115 0 0.50784241 water fraction, min, max = 0.068258724 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849031 0 0.50783963 water fraction, min, max = 0.068259565 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901327e-06, Final residual = 7.5517583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820371e-09, Final residual = 1.6703107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849115 0 0.50784241 water fraction, min, max = 0.068258726 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484903 0 0.50783959 water fraction, min, max = 0.068259568 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849115 0 0.50784241 water fraction, min, max = 0.068258726 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484903 0 0.50783959 water fraction, min, max = 0.068259568 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535294e-08, Final residual = 8.561891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780148e-10, Final residual = 2.0259504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.64 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.10903104 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.282774 Time = 4244.63 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 = 0.14848946 0 0.50783667 water fraction, min, max = 0.068260409 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.50783379 water fraction, min, max = 0.068261249 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848946 0 0.50783667 water fraction, min, max = 0.068260407 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.50783389 water fraction, min, max = 0.068261247 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897242e-06, Final residual = 7.5496165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689787e-09, Final residual = 1.6645407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848946 0 0.50783667 water fraction, min, max = 0.068260409 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.50783385 water fraction, min, max = 0.06826125 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848946 0 0.50783667 water fraction, min, max = 0.068260409 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.50783386 water fraction, min, max = 0.06826125 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5508396e-08, Final residual = 8.515777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2307863e-10, Final residual = 2.0369748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.78 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.1090268 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.282774 Time = 4245.91 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 = 0.14848778 0 0.50783093 water fraction, min, max = 0.068262091 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848694 0 0.50782806 water fraction, min, max = 0.06826293 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848778 0 0.50783093 water fraction, min, max = 0.068262088 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848694 0 0.50782816 water fraction, min, max = 0.068262928 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893026e-06, Final residual = 7.5452364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901804e-09, Final residual = 1.6528544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848778 0 0.50783093 water fraction, min, max = 0.068262091 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848694 0 0.50782812 water fraction, min, max = 0.068262932 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848778 0 0.50783093 water fraction, min, max = 0.06826209 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848694 0 0.50782812 water fraction, min, max = 0.068262932 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454306e-08, Final residual = 8.5545185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018103e-10, Final residual = 1.8474264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.91 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.10902256 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.282774 Time = 4247.19 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 = 0.1484861 0 0.5078252 water fraction, min, max = 0.068263772 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848526 0 0.50782233 water fraction, min, max = 0.068264611 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484861 0 0.5078252 water fraction, min, max = 0.06826377 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848526 0 0.50782242 water fraction, min, max = 0.06826461 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888875e-06, Final residual = 7.5431683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014375e-09, Final residual = 1.6355734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484861 0 0.5078252 water fraction, min, max = 0.068263772 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848526 0 0.50782239 water fraction, min, max = 0.068264613 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484861 0 0.5078252 water fraction, min, max = 0.068263772 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848526 0 0.50782239 water fraction, min, max = 0.068264613 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.545636e-08, Final residual = 8.4524204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2416829e-10, Final residual = 2.153465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.06 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.10901833 max: 0.59986464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.282774 Time = 4248.47 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 = 0.14848442 0 0.50781947 water fraction, min, max = 0.068265453 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848358 0 0.5078166 water fraction, min, max = 0.068266292 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848442 0 0.50781947 water fraction, min, max = 0.068265451 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848358 0 0.50781669 water fraction, min, max = 0.06826629 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18848e-06, Final residual = 7.5414701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742827e-09, Final residual = 1.6993492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848442 0 0.50781947 water fraction, min, max = 0.068265453 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848358 0 0.50781666 water fraction, min, max = 0.068266294 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848442 0 0.50781947 water fraction, min, max = 0.068265453 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848358 0 0.50781666 water fraction, min, max = 0.068266294 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5462279e-08, Final residual = 8.5626456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029826e-10, Final residual = 1.9415844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.22 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.10901409 max: 0.59983989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 1.2830872 Time = 4249.76 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 = 0.14848274 0 0.50781374 water fraction, min, max = 0.068267133 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484819 0 0.50781087 water fraction, min, max = 0.068267972 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848274 0 0.50781374 water fraction, min, max = 0.068267131 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484819 0 0.50781096 water fraction, min, max = 0.068267971 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883565e-06, Final residual = 7.539757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885536e-09, Final residual = 1.6337784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848274 0 0.50781374 water fraction, min, max = 0.068267133 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484819 0 0.50781093 water fraction, min, max = 0.068267974 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848274 0 0.50781374 water fraction, min, max = 0.068267133 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484819 0 0.50781093 water fraction, min, max = 0.068267974 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426219e-08, Final residual = 8.4749926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3063815e-10, Final residual = 2.0604996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.34 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.10903647 max: 0.59996159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 1.2830872 Time = 4251.04 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 = 0.14848106 0 0.50780801 water fraction, min, max = 0.068268814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848022 0 0.50780514 water fraction, min, max = 0.068269652 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848106 0 0.50780801 water fraction, min, max = 0.068268811 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848022 0 0.50780523 water fraction, min, max = 0.06826965 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879183e-06, Final residual = 7.5380642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5832461e-09, Final residual = 1.6399806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848106 0 0.50780801 water fraction, min, max = 0.068268813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848022 0 0.5078052 water fraction, min, max = 0.068269654 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848106 0 0.50780801 water fraction, min, max = 0.068268813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848022 0 0.5078052 water fraction, min, max = 0.068269654 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5401943e-08, Final residual = 8.4413338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3243408e-10, Final residual = 2.103104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.48 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.10903224 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.2830872 Time = 4252.32 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 = 0.14847938 0 0.50780228 water fraction, min, max = 0.068270493 3.0291467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847854 0 0.50779941 water fraction, min, max = 0.068271332 3.0805786e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847938 0 0.50780228 water fraction, min, max = 0.068270491 3.1293655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847854 0 0.50779951 water fraction, min, max = 0.06827133 3.1807968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875095e-06, Final residual = 7.536818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5796144e-09, Final residual = 1.6677612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847938 0 0.50780228 water fraction, min, max = 0.068270493 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847854 0 0.50779947 water fraction, min, max = 0.068271333 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847938 0 0.50780228 water fraction, min, max = 0.068270493 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847854 0 0.50779947 water fraction, min, max = 0.068271333 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5380499e-08, Final residual = 8.5324711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1165053e-10, Final residual = 2.0167306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.6 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.10902801 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.2830872 Time = 4253.61 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 = 0.1484777 0 0.50779656 water fraction, min, max = 0.068272172 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847686 0 0.50779369 water fraction, min, max = 0.068273011 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484777 0 0.50779656 water fraction, min, max = 0.06827217 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847686 0 0.50779378 water fraction, min, max = 0.068273009 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871054e-06, Final residual = 7.5325999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.56966e-09, Final residual = 1.6647176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484777 0 0.50779656 water fraction, min, max = 0.068272172 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847686 0 0.50779375 water fraction, min, max = 0.068273012 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484777 0 0.50779656 water fraction, min, max = 0.068272172 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847686 0 0.50779375 water fraction, min, max = 0.068273012 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5361867e-08, Final residual = 8.5262968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1596443e-10, Final residual = 1.9620644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.73 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.10902378 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.2830872 Time = 4254.89 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 = 0.14847602 0 0.50779083 water fraction, min, max = 0.068273851 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847518 0 0.50778796 water fraction, min, max = 0.068274689 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847602 0 0.50779083 water fraction, min, max = 0.068273849 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847518 0 0.50778806 water fraction, min, max = 0.068274687 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866752e-06, Final residual = 7.5303714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5801093e-09, Final residual = 1.6365186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847602 0 0.50779083 water fraction, min, max = 0.068273851 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847518 0 0.50778802 water fraction, min, max = 0.068274691 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847602 0 0.50779083 water fraction, min, max = 0.068273851 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847518 0 0.50778803 water fraction, min, max = 0.068274691 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328239e-08, Final residual = 8.4218846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1583928e-10, Final residual = 2.2397677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.88 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.10901955 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.2830872 Time = 4256.17 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 = 0.14847434 0 0.50778511 water fraction, min, max = 0.068275529 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484735 0 0.50778224 water fraction, min, max = 0.068276367 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847434 0 0.50778511 water fraction, min, max = 0.068275527 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847351 0 0.50778234 water fraction, min, max = 0.068276365 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862858e-06, Final residual = 7.5284475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.567304e-09, Final residual = 1.6344416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847434 0 0.50778511 water fraction, min, max = 0.068275529 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484735 0 0.5077823 water fraction, min, max = 0.068276368 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847434 0 0.50778511 water fraction, min, max = 0.068275529 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484735 0 0.5077823 water fraction, min, max = 0.068276368 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5290141e-08, Final residual = 8.4988193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767994e-10, Final residual = 2.0474866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.03 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.10901533 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.283401 Time = 4257.46 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 = 0.14847267 0 0.50777939 water fraction, min, max = 0.068277207 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847183 0 0.50777652 water fraction, min, max = 0.068278044 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847267 0 0.50777939 water fraction, min, max = 0.068277205 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847183 0 0.50777662 water fraction, min, max = 0.068278043 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186186e-06, Final residual = 7.5277515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5638332e-09, Final residual = 1.649104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847267 0 0.50777939 water fraction, min, max = 0.068277207 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847183 0 0.50777658 water fraction, min, max = 0.068278046 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847267 0 0.50777939 water fraction, min, max = 0.068277207 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847183 0 0.50777658 water fraction, min, max = 0.068278046 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5305724e-08, Final residual = 8.4949586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1018184e-10, Final residual = 2.0140356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.1 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.10903776 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.283401 Time = 4258.74 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 = 0.14847099 0 0.50777367 water fraction, min, max = 0.068278884 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847015 0 0.5077708 water fraction, min, max = 0.068279722 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847099 0 0.50777367 water fraction, min, max = 0.068278882 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847015 0 0.5077709 water fraction, min, max = 0.06827972 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857623e-06, Final residual = 7.5262104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5566182e-09, Final residual = 1.6692898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847099 0 0.50777367 water fraction, min, max = 0.068278884 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847015 0 0.50777086 water fraction, min, max = 0.068279723 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847099 0 0.50777367 water fraction, min, max = 0.068278884 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847015 0 0.50777086 water fraction, min, max = 0.068279723 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.529153e-08, Final residual = 8.5111073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584952e-10, Final residual = 1.9907217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.22 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.10903354 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.283401 Time = 4260.02 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 = 0.14846931 0 0.50776795 water fraction, min, max = 0.068280561 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846847 0 0.50776508 water fraction, min, max = 0.068281398 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846931 0 0.50776795 water fraction, min, max = 0.068280559 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846847 0 0.50776518 water fraction, min, max = 0.068281396 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853323e-06, Final residual = 7.5222663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524245e-09, Final residual = 1.6758364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846931 0 0.50776795 water fraction, min, max = 0.068280561 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846847 0 0.50776515 water fraction, min, max = 0.0682814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846931 0 0.50776795 water fraction, min, max = 0.068280561 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846847 0 0.50776515 water fraction, min, max = 0.0682814 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5281291e-08, Final residual = 8.4756572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.10974e-10, Final residual = 2.063982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.37 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.10902931 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.283401 Time = 4261.31 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 = 0.14846763 0 0.50776223 water fraction, min, max = 0.068282238 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484668 0 0.50775937 water fraction, min, max = 0.068283074 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846763 0 0.50776223 water fraction, min, max = 0.068282235 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484668 0 0.50775947 water fraction, min, max = 0.068283073 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849277e-06, Final residual = 7.5212924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835987e-09, Final residual = 1.6154952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846763 0 0.50776224 water fraction, min, max = 0.068282237 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484668 0 0.50775943 water fraction, min, max = 0.068283076 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846763 0 0.50776224 water fraction, min, max = 0.068282237 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484668 0 0.50775943 water fraction, min, max = 0.068283076 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214464e-08, Final residual = 8.4202623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1811098e-10, Final residual = 2.143418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.51 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.10902509 max: 0.5998859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.283401 Time = 4262.59 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 = 0.14846596 0 0.50775652 water fraction, min, max = 0.068283914 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846512 0 0.50775365 water fraction, min, max = 0.06828475 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846596 0 0.50775652 water fraction, min, max = 0.068283911 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846512 0 0.50775375 water fraction, min, max = 0.068284748 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845245e-06, Final residual = 7.517647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.548864e-09, Final residual = 1.6235901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846596 0 0.50775652 water fraction, min, max = 0.068283913 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846512 0 0.50775372 water fraction, min, max = 0.068284752 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846596 0 0.50775652 water fraction, min, max = 0.068283913 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846512 0 0.50775372 water fraction, min, max = 0.068284752 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5159196e-08, Final residual = 8.4886777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0517187e-10, Final residual = 1.9906468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.65 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.10902087 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.283401 Time = 4263.87 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 = 0.14846428 0 0.50775081 water fraction, min, max = 0.068285589 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846345 0 0.50774794 water fraction, min, max = 0.068286425 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846428 0 0.50775081 water fraction, min, max = 0.068285587 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846345 0 0.50774804 water fraction, min, max = 0.068286423 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840954e-06, Final residual = 7.5163972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420114e-09, Final residual = 1.6624522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846428 0 0.50775081 water fraction, min, max = 0.068285589 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846345 0 0.507748 water fraction, min, max = 0.068286427 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846428 0 0.50775081 water fraction, min, max = 0.068285589 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846345 0 0.50774801 water fraction, min, max = 0.068286427 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5209639e-08, Final residual = 8.3835733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641475e-10, Final residual = 2.2807161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.8 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.10901665 max: 0.59983657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 1.2837154 Time = 4265.16 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 = 0.14846261 0 0.5077451 water fraction, min, max = 0.068287264 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846177 0 0.50774223 water fraction, min, max = 0.0682881 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846261 0 0.5077451 water fraction, min, max = 0.068287262 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846177 0 0.50774233 water fraction, min, max = 0.068288098 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840541e-06, Final residual = 7.5148528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492564e-09, Final residual = 1.6717839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846261 0 0.5077451 water fraction, min, max = 0.068287264 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846177 0 0.50774229 water fraction, min, max = 0.068288102 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846261 0 0.5077451 water fraction, min, max = 0.068287264 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846177 0 0.50774229 water fraction, min, max = 0.068288102 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5243436e-08, Final residual = 8.3246999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475178e-10, Final residual = 2.2807826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.94 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.10903914 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.2837154 Time = 4266.44 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 = 0.14846093 0 0.50773938 water fraction, min, max = 0.068288939 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484601 0 0.50773652 water fraction, min, max = 0.068289775 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846093 0 0.50773938 water fraction, min, max = 0.068288936 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484601 0 0.50773662 water fraction, min, max = 0.068289773 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835745e-06, Final residual = 7.5123484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5684111e-09, Final residual = 1.6542512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846093 0 0.50773939 water fraction, min, max = 0.068288938 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484601 0 0.50773658 water fraction, min, max = 0.068289776 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846093 0 0.50773939 water fraction, min, max = 0.068288938 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484601 0 0.50773658 water fraction, min, max = 0.068289776 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151675e-08, Final residual = 8.4602496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819549e-10, Final residual = 2.0809296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.12 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.10903492 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.2837154 Time = 4267.72 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 = 0.14845926 0 0.50773368 water fraction, min, max = 0.068290613 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845842 0 0.50773081 water fraction, min, max = 0.068291448 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845926 0 0.50773368 water fraction, min, max = 0.06829061 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845842 0 0.50773091 water fraction, min, max = 0.068291447 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831727e-06, Final residual = 7.509141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395679e-09, Final residual = 1.623575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845926 0 0.50773368 water fraction, min, max = 0.068290613 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845842 0 0.50773087 water fraction, min, max = 0.06829145 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845926 0 0.50773368 water fraction, min, max = 0.068290612 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845842 0 0.50773088 water fraction, min, max = 0.06829145 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152584e-08, Final residual = 8.2634076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1654758e-10, Final residual = 2.2760555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.26 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.1090307 max: 0.59990955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2837154 Time = 4269.01 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 = 0.14845759 0 0.50772797 water fraction, min, max = 0.068292287 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845675 0 0.50772511 water fraction, min, max = 0.068293122 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845759 0 0.50772797 water fraction, min, max = 0.068292284 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845675 0 0.5077252 water fraction, min, max = 0.06829312 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827753e-06, Final residual = 7.5077127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525443e-09, Final residual = 1.6537862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845759 0 0.50772797 water fraction, min, max = 0.068292286 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845675 0 0.50772517 water fraction, min, max = 0.068293124 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845759 0 0.50772797 water fraction, min, max = 0.068292286 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845675 0 0.50772517 water fraction, min, max = 0.068293124 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5103709e-08, Final residual = 8.4697457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1771987e-10, Final residual = 2.0936324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.45 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.10902649 max: 0.59988492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.2837154 Time = 4270.29 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 = 0.14845591 0 0.50772226 water fraction, min, max = 0.06829396 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845508 0 0.5077194 water fraction, min, max = 0.068294795 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845591 0 0.50772226 water fraction, min, max = 0.068293957 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845508 0 0.5077195 water fraction, min, max = 0.068294793 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182332e-06, Final residual = 7.5046025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5613386e-09, Final residual = 1.5946334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845591 0 0.50772226 water fraction, min, max = 0.068293959 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845508 0 0.50771946 water fraction, min, max = 0.068294797 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845591 0 0.50772226 water fraction, min, max = 0.068293959 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845508 0 0.50771947 water fraction, min, max = 0.068294796 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5072847e-08, Final residual = 8.2218954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199359e-10, Final residual = 2.3244006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.54 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.10902228 max: 0.59986029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.2837154 Time = 4271.58 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 = 0.14845424 0 0.50771656 water fraction, min, max = 0.068295632 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484534 0 0.5077137 water fraction, min, max = 0.068296467 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845424 0 0.50771656 water fraction, min, max = 0.06829563 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845341 0 0.5077138 water fraction, min, max = 0.068296465 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819462e-06, Final residual = 7.5037048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.555477e-09, Final residual = 1.6564579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845424 0 0.50771656 water fraction, min, max = 0.068295632 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484534 0 0.50771376 water fraction, min, max = 0.068296469 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845424 0 0.50771656 water fraction, min, max = 0.068295632 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484534 0 0.50771376 water fraction, min, max = 0.068296469 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.50799e-08, Final residual = 8.4600977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705695e-10, Final residual = 2.0575393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.71 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.10901806 max: 0.59983567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 1.2840304 Time = 4272.86 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 = 0.14845257 0 0.50771086 water fraction, min, max = 0.068297305 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845173 0 0.507708 water fraction, min, max = 0.068298139 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845257 0 0.50771086 water fraction, min, max = 0.068297302 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845173 0 0.5077081 water fraction, min, max = 0.068298138 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818529e-06, Final residual = 7.5014619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666955e-09, Final residual = 1.6461721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845257 0 0.50771086 water fraction, min, max = 0.068297304 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845173 0 0.50770806 water fraction, min, max = 0.068298141 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845257 0 0.50771086 water fraction, min, max = 0.068297304 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845173 0 0.50770806 water fraction, min, max = 0.068298141 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.506463e-08, Final residual = 8.4853459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803066e-10, Final residual = 2.0295823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.86 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.10904061 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.2840304 Time = 4274.14 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 = 0.1484509 0 0.50770516 water fraction, min, max = 0.068298977 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845006 0 0.5077023 water fraction, min, max = 0.068299811 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484509 0 0.50770516 water fraction, min, max = 0.068298974 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845006 0 0.50770239 water fraction, min, max = 0.068299809 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814088e-06, Final residual = 7.5001302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446799e-09, Final residual = 1.6343733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484509 0 0.50770516 water fraction, min, max = 0.068298976 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845006 0 0.50770236 water fraction, min, max = 0.068299813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484509 0 0.50770516 water fraction, min, max = 0.068298976 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845006 0 0.50770236 water fraction, min, max = 0.068299813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029263e-08, Final residual = 8.4436463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598998e-10, Final residual = 2.0542697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.02 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.10903639 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.2840304 Time = 4275.43 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 = 0.14844922 0 0.50769946 water fraction, min, max = 0.068300648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844839 0 0.5076966 water fraction, min, max = 0.068301482 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844922 0 0.50769946 water fraction, min, max = 0.068300646 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844839 0 0.5076967 water fraction, min, max = 0.068301481 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809672e-06, Final residual = 7.4965976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368416e-09, Final residual = 1.6376518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844922 0 0.50769946 water fraction, min, max = 0.068300648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844839 0 0.50769666 water fraction, min, max = 0.068301484 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844922 0 0.50769946 water fraction, min, max = 0.068300648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844839 0 0.50769666 water fraction, min, max = 0.068301484 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5009438e-08, Final residual = 8.4730502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9219805e-10, Final residual = 2.0791606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.14 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.10903219 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.2840304 Time = 4276.71 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 = 0.14844755 0 0.50769376 water fraction, min, max = 0.068302319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844672 0 0.5076909 water fraction, min, max = 0.068303153 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844755 0 0.50769376 water fraction, min, max = 0.068302317 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844672 0 0.507691 water fraction, min, max = 0.068303151 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805791e-06, Final residual = 7.495603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163241e-09, Final residual = 1.6745836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844755 0 0.50769376 water fraction, min, max = 0.068302319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844672 0 0.50769096 water fraction, min, max = 0.068303155 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844755 0 0.50769376 water fraction, min, max = 0.068302319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844672 0 0.50769096 water fraction, min, max = 0.068303155 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.499448e-08, Final residual = 8.4815277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.921752e-10, Final residual = 2.0105327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.3 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.10902798 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.2840304 Time = 4278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844588 0 0.50768806 water fraction, min, max = 0.068303989 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844505 0 0.50768521 water fraction, min, max = 0.068304823 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844588 0 0.50768806 water fraction, min, max = 0.068303987 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844505 0 0.5076853 water fraction, min, max = 0.068304821 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801569e-06, Final residual = 7.4921652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276582e-09, Final residual = 1.6612999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844588 0 0.50768806 water fraction, min, max = 0.068303989 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844505 0 0.50768527 water fraction, min, max = 0.068304825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844588 0 0.50768806 water fraction, min, max = 0.068303989 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844505 0 0.50768527 water fraction, min, max = 0.068304825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970479e-08, Final residual = 8.458453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159449e-10, Final residual = 2.1452943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.43 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.10902377 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.2840304 Time = 4279.28 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 = 0.14844421 0 0.50768237 water fraction, min, max = 0.068305659 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844338 0 0.50767951 water fraction, min, max = 0.068306493 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844421 0 0.50768237 water fraction, min, max = 0.068305657 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844338 0 0.50767961 water fraction, min, max = 0.068306491 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797418e-06, Final residual = 7.489246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384054e-09, Final residual = 1.6336474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844421 0 0.50768237 water fraction, min, max = 0.068305659 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844338 0 0.50767957 water fraction, min, max = 0.068306495 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844421 0 0.50768237 water fraction, min, max = 0.068305659 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844338 0 0.50767958 water fraction, min, max = 0.068306495 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4947388e-08, Final residual = 8.3555056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.183606e-10, Final residual = 2.1788216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.57 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.10901957 max: 0.59983528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 1.284346 Time = 4280.56 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 = 0.14844254 0 0.50767667 water fraction, min, max = 0.068307329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844171 0 0.50767382 water fraction, min, max = 0.068308162 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844254 0 0.50767667 water fraction, min, max = 0.068307327 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844171 0 0.50767392 water fraction, min, max = 0.068308161 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796934e-06, Final residual = 7.4882038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5426806e-09, Final residual = 1.6265603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844254 0 0.50767667 water fraction, min, max = 0.068307329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844171 0 0.50767388 water fraction, min, max = 0.068308164 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844254 0 0.50767668 water fraction, min, max = 0.068307329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844171 0 0.50767388 water fraction, min, max = 0.068308164 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4913328e-08, Final residual = 8.4631131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355694e-10, Final residual = 1.9802563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.69 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.10904216 max: 0.59995815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 1.284346 Time = 4281.85 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 = 0.14844087 0 0.50767098 water fraction, min, max = 0.068308998 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844004 0 0.50766813 water fraction, min, max = 0.068309831 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844087 0 0.50767098 water fraction, min, max = 0.068308996 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844004 0 0.50766823 water fraction, min, max = 0.06830983 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792174e-06, Final residual = 7.4859042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211763e-09, Final residual = 1.6358254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844087 0 0.50767098 water fraction, min, max = 0.068308998 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844004 0 0.50766819 water fraction, min, max = 0.068309833 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844087 0 0.50767098 water fraction, min, max = 0.068308998 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844004 0 0.50766819 water fraction, min, max = 0.068309833 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907999e-08, Final residual = 8.3667068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1618847e-10, Final residual = 2.180608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.82 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.10903796 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.284346 Time = 4283.13 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 = 0.1484392 0 0.50766529 water fraction, min, max = 0.068310667 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843837 0 0.50766244 water fraction, min, max = 0.0683115 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484392 0 0.50766529 water fraction, min, max = 0.068310665 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843837 0 0.50766254 water fraction, min, max = 0.068311498 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788144e-06, Final residual = 7.4833278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5261809e-09, Final residual = 1.6500879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843921 0 0.50766529 water fraction, min, max = 0.068310667 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843837 0 0.5076625 water fraction, min, max = 0.068311502 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843921 0 0.50766529 water fraction, min, max = 0.068310667 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843837 0 0.5076625 water fraction, min, max = 0.068311502 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.488093e-08, Final residual = 8.40867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1768606e-10, Final residual = 2.0573458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.92 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.10903376 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.284346 Time = 4284.42 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 = 0.14843754 0 0.5076596 water fraction, min, max = 0.068312335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484367 0 0.50765675 water fraction, min, max = 0.068313168 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843754 0 0.5076596 water fraction, min, max = 0.068312333 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484367 0 0.50765685 water fraction, min, max = 0.068313166 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784077e-06, Final residual = 7.4826462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167729e-09, Final residual = 1.6268968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843754 0 0.5076596 water fraction, min, max = 0.068312335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484367 0 0.50765681 water fraction, min, max = 0.06831317 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843754 0 0.5076596 water fraction, min, max = 0.068312335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484367 0 0.50765681 water fraction, min, max = 0.06831317 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831437e-08, Final residual = 8.4491684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0054467e-10, Final residual = 1.9686544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.03 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.10902956 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.284346 Time = 4285.7 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 = 0.14843587 0 0.50765392 water fraction, min, max = 0.068314003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843504 0 0.50765106 water fraction, min, max = 0.068314835 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843587 0 0.50765392 water fraction, min, max = 0.068314001 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843504 0 0.50765116 water fraction, min, max = 0.068314834 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178002e-06, Final residual = 7.479721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278712e-09, Final residual = 1.651612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843587 0 0.50765392 water fraction, min, max = 0.068314003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843504 0 0.50765113 water fraction, min, max = 0.068314837 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843587 0 0.50765392 water fraction, min, max = 0.068314003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843504 0 0.50765113 water fraction, min, max = 0.068314837 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840396e-08, Final residual = 8.4308684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297216e-10, Final residual = 1.9881738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.16 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.10902536 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.284346 Time = 4286.99 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 = 0.1484342 0 0.50764823 water fraction, min, max = 0.06831567 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843337 0 0.50764538 water fraction, min, max = 0.068316502 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484342 0 0.50764823 water fraction, min, max = 0.068315668 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843337 0 0.50764548 water fraction, min, max = 0.068316501 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775926e-06, Final residual = 7.4762873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5264279e-09, Final residual = 1.6122405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484342 0 0.50764823 water fraction, min, max = 0.06831567 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843337 0 0.50764544 water fraction, min, max = 0.068316504 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484342 0 0.50764823 water fraction, min, max = 0.06831567 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843337 0 0.50764544 water fraction, min, max = 0.068316504 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4809022e-08, Final residual = 8.3254526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2052853e-10, Final residual = 2.1941231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.29 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.10902116 max: 0.59983539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.2846623 Time = 4288.27 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 = 0.14843253 0 0.50764255 water fraction, min, max = 0.068317337 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484317 0 0.5076397 water fraction, min, max = 0.068318169 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843253 0 0.50764255 water fraction, min, max = 0.068317335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484317 0 0.50763979 water fraction, min, max = 0.068318168 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177519e-06, Final residual = 7.4766862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068415e-09, Final residual = 1.6716286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843254 0 0.50764255 water fraction, min, max = 0.068317337 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484317 0 0.50763976 water fraction, min, max = 0.068318171 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843254 0 0.50764255 water fraction, min, max = 0.068317337 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484317 0 0.50763976 water fraction, min, max = 0.068318171 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837874e-08, Final residual = 8.4823489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761062e-10, Final residual = 1.925366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.44 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.10904381 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 1.2846623 Time = 4289.56 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 = 0.14843087 0 0.50763686 water fraction, min, max = 0.068319004 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843004 0 0.50763401 water fraction, min, max = 0.068319836 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843087 0 0.50763686 water fraction, min, max = 0.068319001 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843004 0 0.50763411 water fraction, min, max = 0.068319834 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770627e-06, Final residual = 7.4737984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.52686e-09, Final residual = 1.6054173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843087 0 0.50763686 water fraction, min, max = 0.068319004 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843004 0 0.50763407 water fraction, min, max = 0.068319837 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843087 0 0.50763686 water fraction, min, max = 0.068319003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843004 0 0.50763408 water fraction, min, max = 0.068319837 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774934e-08, Final residual = 8.3681263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363465e-10, Final residual = 2.1631887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.56 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.10903961 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.2846623 Time = 4290.84 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 = 0.1484292 0 0.50763118 water fraction, min, max = 0.06832067 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842837 0 0.50762833 water fraction, min, max = 0.068321501 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484292 0 0.50763118 water fraction, min, max = 0.068320668 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842837 0 0.50762843 water fraction, min, max = 0.0683215 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766734e-06, Final residual = 7.4718213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5046399e-09, Final residual = 1.6664249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484292 0 0.50763118 water fraction, min, max = 0.06832067 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842837 0 0.50762839 water fraction, min, max = 0.068321503 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484292 0 0.50763118 water fraction, min, max = 0.06832067 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842837 0 0.5076284 water fraction, min, max = 0.068321503 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787725e-08, Final residual = 8.468245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1089404e-10, Final residual = 2.0714468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.74 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.10903542 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2846623 Time = 4292.13 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 = 0.14842754 0 0.5076255 water fraction, min, max = 0.068322335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484267 0 0.50762265 water fraction, min, max = 0.068323167 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842754 0 0.5076255 water fraction, min, max = 0.068322333 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842671 0 0.50762275 water fraction, min, max = 0.068323165 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762564e-06, Final residual = 7.4692963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.529422e-09, Final residual = 1.6311731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842754 0 0.5076255 water fraction, min, max = 0.068322335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484267 0 0.50762272 water fraction, min, max = 0.068323169 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842754 0 0.5076255 water fraction, min, max = 0.068322335 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484267 0 0.50762272 water fraction, min, max = 0.068323168 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.475433e-08, Final residual = 8.3251978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.17554e-10, Final residual = 2.2229899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.9 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.10903123 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 1.2846623 Time = 4293.41 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 = 0.14842587 0 0.50761982 water fraction, min, max = 0.068324 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842504 0 0.50761698 water fraction, min, max = 0.068324832 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842587 0 0.50761982 water fraction, min, max = 0.068323998 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842504 0 0.50761707 water fraction, min, max = 0.06832483 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758625e-06, Final residual = 7.4684452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138457e-09, Final residual = 1.6471983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842587 0 0.50761983 water fraction, min, max = 0.068324 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842504 0 0.50761704 water fraction, min, max = 0.068324833 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842587 0 0.50761983 water fraction, min, max = 0.068324 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842504 0 0.50761704 water fraction, min, max = 0.068324833 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737643e-08, Final residual = 8.4182649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.158969e-10, Final residual = 2.0155606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.1 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.10902704 max: 0.59986051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.2846623 Time = 4294.69 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 = 0.14842421 0 0.50761415 water fraction, min, max = 0.068325665 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842338 0 0.5076113 water fraction, min, max = 0.068326496 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842421 0 0.50761415 water fraction, min, max = 0.068325663 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842338 0 0.5076114 water fraction, min, max = 0.068326494 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754574e-06, Final residual = 7.4640924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5147695e-09, Final residual = 1.6493483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842421 0 0.50761415 water fraction, min, max = 0.068325665 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842338 0 0.50761136 water fraction, min, max = 0.068326498 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842421 0 0.50761415 water fraction, min, max = 0.068325665 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842338 0 0.50761137 water fraction, min, max = 0.068326497 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4687826e-08, Final residual = 8.4545758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756758e-10, Final residual = 1.8919865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.25 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.10902285 max: 0.59983602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=2.7021598e+15 -> dtScale=1.0002734 deltaT = 1.2849792 Time = 4295.98 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 = 0.14842254 0 0.50760847 water fraction, min, max = 0.068327329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842171 0 0.50760563 water fraction, min, max = 0.06832816 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842254 0 0.50760847 water fraction, min, max = 0.068327327 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842171 0 0.50760572 water fraction, min, max = 0.068328158 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753484e-06, Final residual = 7.4633059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.51714e-09, Final residual = 1.6546159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842254 0 0.50760847 water fraction, min, max = 0.068327329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842171 0 0.50760569 water fraction, min, max = 0.068328162 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842254 0 0.50760847 water fraction, min, max = 0.068327329 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842171 0 0.50760569 water fraction, min, max = 0.068328162 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692705e-08, Final residual = 8.4559151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0670926e-10, Final residual = 1.9266998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.39 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.10904555 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.2849792 Time = 4297.26 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 = 0.14842088 0 0.5076028 water fraction, min, max = 0.068328993 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842005 0 0.50759995 water fraction, min, max = 0.068329824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842088 0 0.5076028 water fraction, min, max = 0.068328991 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842005 0 0.50760005 water fraction, min, max = 0.068329822 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749106e-06, Final residual = 7.4604128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5032461e-09, Final residual = 1.5972208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842088 0 0.5076028 water fraction, min, max = 0.068328993 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842005 0 0.50760002 water fraction, min, max = 0.068329825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842088 0 0.5076028 water fraction, min, max = 0.068328993 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842005 0 0.50760002 water fraction, min, max = 0.068329825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4647365e-08, Final residual = 8.3956324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033694e-10, Final residual = 2.0032533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.5 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.10904136 max: 0.599935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.2849792 Time = 4298.55 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 = 0.14841922 0 0.50759713 water fraction, min, max = 0.068330657 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841838 0 0.50759428 water fraction, min, max = 0.068331487 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841922 0 0.50759713 water fraction, min, max = 0.068330654 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841839 0 0.50759438 water fraction, min, max = 0.068331485 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745185e-06, Final residual = 7.4584513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958252e-09, Final residual = 1.6523162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841922 0 0.50759713 water fraction, min, max = 0.068330656 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841838 0 0.50759434 water fraction, min, max = 0.068331489 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841922 0 0.50759713 water fraction, min, max = 0.068330656 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841838 0 0.50759435 water fraction, min, max = 0.068331488 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669347e-08, Final residual = 8.4000437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376256e-10, Final residual = 2.0493088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.62 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.10903717 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.2849792 Time = 4299.83 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 = 0.14841755 0 0.50759146 water fraction, min, max = 0.068332319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841672 0 0.50758861 water fraction, min, max = 0.068333149 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841755 0 0.50759146 water fraction, min, max = 0.068332317 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841672 0 0.50758871 water fraction, min, max = 0.068333148 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741105e-06, Final residual = 7.4577807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182433e-09, Final residual = 1.6374916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841755 0 0.50759146 water fraction, min, max = 0.068332319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841672 0 0.50758867 water fraction, min, max = 0.068333151 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841755 0 0.50759146 water fraction, min, max = 0.068332319 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841672 0 0.50758868 water fraction, min, max = 0.068333151 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622547e-08, Final residual = 8.4183906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.00229e-10, Final residual = 1.9886797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.76 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.10903299 max: 0.59988606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.2849792 Time = 4301.12 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 = 0.14841589 0 0.50758579 water fraction, min, max = 0.068333982 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841506 0 0.50758295 water fraction, min, max = 0.068334811 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841589 0 0.50758579 water fraction, min, max = 0.068333979 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841506 0 0.50758304 water fraction, min, max = 0.06833481 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736978e-06, Final residual = 7.4539217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785213e-09, Final residual = 1.6151777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841589 0 0.50758579 water fraction, min, max = 0.068333982 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841506 0 0.50758301 water fraction, min, max = 0.068334813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841589 0 0.50758579 water fraction, min, max = 0.068333981 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841506 0 0.50758301 water fraction, min, max = 0.068334813 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577463e-08, Final residual = 8.3668925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154548e-10, Final residual = 2.0495508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.89 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.1090288 max: 0.5998616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.2849792 Time = 4302.4 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 = 0.14841423 0 0.50758012 water fraction, min, max = 0.068335644 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484134 0 0.50757728 water fraction, min, max = 0.068336473 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841423 0 0.50758012 water fraction, min, max = 0.068335641 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484134 0 0.50757738 water fraction, min, max = 0.068336471 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732813e-06, Final residual = 7.4507957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992046e-09, Final residual = 1.620701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841423 0 0.50758012 water fraction, min, max = 0.068335643 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484134 0 0.50757734 water fraction, min, max = 0.068336475 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841423 0 0.50758012 water fraction, min, max = 0.068335643 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484134 0 0.50757734 water fraction, min, max = 0.068336475 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.45874e-08, Final residual = 8.2897368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1181312e-10, Final residual = 2.1592982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.01 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.10902462 max: 0.59983715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 1.2852967 Time = 4303.69 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 = 0.14841257 0 0.50757445 water fraction, min, max = 0.068337305 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841174 0 0.50757161 water fraction, min, max = 0.068338135 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841257 0 0.50757445 water fraction, min, max = 0.068337303 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841174 0 0.50757171 water fraction, min, max = 0.068338133 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732362e-06, Final residual = 7.4502446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4904713e-09, Final residual = 1.6447472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841257 0 0.50757446 water fraction, min, max = 0.068337305 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841174 0 0.50757167 water fraction, min, max = 0.068338136 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841257 0 0.50757446 water fraction, min, max = 0.068337305 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841174 0 0.50757168 water fraction, min, max = 0.068338136 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575863e-08, Final residual = 8.3967198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879637e-10, Final residual = 2.0802993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.17 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.10904738 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.2852967 Time = 4304.97 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 = 0.14841091 0 0.50756879 water fraction, min, max = 0.068338966 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841008 0 0.50756595 water fraction, min, max = 0.068339796 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841091 0 0.50756879 water fraction, min, max = 0.068338964 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841008 0 0.50756605 water fraction, min, max = 0.068339794 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727734e-06, Final residual = 7.4498323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901311e-09, Final residual = 1.6328326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841091 0 0.50756879 water fraction, min, max = 0.068338966 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841008 0 0.50756601 water fraction, min, max = 0.068339797 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841091 0 0.50756879 water fraction, min, max = 0.068338966 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841008 0 0.50756601 water fraction, min, max = 0.068339797 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4561398e-08, Final residual = 8.3294216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0374635e-10, Final residual = 2.1337911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.34 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.1090432 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.2852967 Time = 4306.26 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 = 0.14840924 0 0.50756313 water fraction, min, max = 0.068340627 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840841 0 0.50756029 water fraction, min, max = 0.068341456 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840924 0 0.50756313 water fraction, min, max = 0.068340625 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840842 0 0.50756038 water fraction, min, max = 0.068341454 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723814e-06, Final residual = 7.4464887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875896e-09, Final residual = 1.6447366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840925 0 0.50756313 water fraction, min, max = 0.068340627 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840842 0 0.50756035 water fraction, min, max = 0.068341458 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840925 0 0.50756313 water fraction, min, max = 0.068340627 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840842 0 0.50756035 water fraction, min, max = 0.068341458 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534465e-08, Final residual = 8.3430271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046716e-10, Final residual = 2.1001266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.48 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.10903902 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.2852967 Time = 4307.55 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 = 0.14840758 0 0.50755747 water fraction, min, max = 0.068342287 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840675 0 0.50755463 water fraction, min, max = 0.068343116 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840758 0 0.50755747 water fraction, min, max = 0.068342285 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840676 0 0.50755472 water fraction, min, max = 0.068343114 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719443e-06, Final residual = 7.4447363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772004e-09, Final residual = 1.648696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840758 0 0.50755747 water fraction, min, max = 0.068342287 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840676 0 0.50755469 water fraction, min, max = 0.068343118 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840758 0 0.50755747 water fraction, min, max = 0.068342287 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840676 0 0.50755469 water fraction, min, max = 0.068343118 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4510685e-08, Final residual = 8.3882565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638909e-10, Final residual = 2.1294268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.64 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.10903484 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.2852967 Time = 4308.83 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 = 0.14840593 0 0.50755181 water fraction, min, max = 0.068343947 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484051 0 0.50754897 water fraction, min, max = 0.068344775 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840593 0 0.50755181 water fraction, min, max = 0.068343945 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484051 0 0.50754906 water fraction, min, max = 0.068344774 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715711e-06, Final residual = 7.4411972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4594121e-09, Final residual = 1.643636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840593 0 0.50755181 water fraction, min, max = 0.068343947 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484051 0 0.50754903 water fraction, min, max = 0.068344777 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840593 0 0.50755181 water fraction, min, max = 0.068343947 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484051 0 0.50754903 water fraction, min, max = 0.068344777 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493556e-08, Final residual = 8.3962917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638206e-10, Final residual = 2.0176922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.75 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.10903066 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.2852967 Time = 4310.12 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 = 0.14840427 0 0.50754615 water fraction, min, max = 0.068345606 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840344 0 0.50754331 water fraction, min, max = 0.068346434 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840427 0 0.50754615 water fraction, min, max = 0.068345604 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840344 0 0.50754341 water fraction, min, max = 0.068346433 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711677e-06, Final residual = 7.4390042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842455e-09, Final residual = 1.6351434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840427 0 0.50754615 water fraction, min, max = 0.068345606 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840344 0 0.50754337 water fraction, min, max = 0.068346436 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840427 0 0.50754615 water fraction, min, max = 0.068345606 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840344 0 0.50754337 water fraction, min, max = 0.068346436 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455036e-08, Final residual = 8.4057251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.018673e-10, Final residual = 1.9754903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.87 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.10902648 max: 0.59983879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 1.2856149 Time = 4311.4 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 = 0.14840261 0 0.50754049 water fraction, min, max = 0.068347265 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840178 0 0.50753765 water fraction, min, max = 0.068348093 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840261 0 0.50754049 water fraction, min, max = 0.068347263 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840178 0 0.50753775 water fraction, min, max = 0.068348091 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710819e-06, Final residual = 7.4375094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4984933e-09, Final residual = 1.6179461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840261 0 0.50754049 water fraction, min, max = 0.068347265 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840178 0 0.50753771 water fraction, min, max = 0.068348095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840261 0 0.50754049 water fraction, min, max = 0.068347265 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840178 0 0.50753772 water fraction, min, max = 0.068348095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445878e-08, Final residual = 8.3762974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851092e-10, Final residual = 2.0010378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.99 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.1090493 max: 0.59996285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 1.2856149 Time = 4312.69 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 = 0.14840095 0 0.50753484 water fraction, min, max = 0.068348924 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840012 0 0.507532 water fraction, min, max = 0.068349751 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840095 0 0.50753484 water fraction, min, max = 0.068348921 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840012 0 0.5075321 water fraction, min, max = 0.06834975 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706499e-06, Final residual = 7.436965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663894e-09, Final residual = 1.6274955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840095 0 0.50753484 water fraction, min, max = 0.068348923 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840012 0 0.50753206 water fraction, min, max = 0.068349753 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840095 0 0.50753484 water fraction, min, max = 0.068348923 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840012 0 0.50753206 water fraction, min, max = 0.068349753 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437361e-08, Final residual = 8.3785148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674817e-10, Final residual = 2.0146429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.14 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.10904512 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.2856149 Time = 4313.97 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 = 0.14839929 0 0.50752918 water fraction, min, max = 0.068350582 3.0305999e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839846 0 0.50752635 water fraction, min, max = 0.068351409 3.1385716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839929 0 0.50752918 water fraction, min, max = 0.068350579 3.2409916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839846 0 0.50752644 water fraction, min, max = 0.068351407 3.3489621e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170236e-06, Final residual = 7.4338382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.488779e-09, Final residual = 1.6520681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839929 0 0.50752918 water fraction, min, max = 0.068350581 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839846 0 0.50752641 water fraction, min, max = 0.068351411 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839929 0 0.50752918 water fraction, min, max = 0.068350581 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839846 0 0.50752641 water fraction, min, max = 0.068351411 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.441068e-08, Final residual = 8.3954344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944963e-10, Final residual = 1.9862926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.25 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.10904095 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.2856149 Time = 4315.26 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 = 0.14839763 0 0.50752353 water fraction, min, max = 0.068352239 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483968 0 0.50752069 water fraction, min, max = 0.068353066 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839763 0 0.50752353 water fraction, min, max = 0.068352237 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839681 0 0.50752079 water fraction, min, max = 0.068353065 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698504e-06, Final residual = 7.4300244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811967e-09, Final residual = 1.6518226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839763 0 0.50752353 water fraction, min, max = 0.068352239 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483968 0 0.50752075 water fraction, min, max = 0.068353068 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839763 0 0.50752353 water fraction, min, max = 0.068352239 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483968 0 0.50752076 water fraction, min, max = 0.068353068 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392199e-08, Final residual = 8.3933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038256e-10, Final residual = 2.0102889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.38 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.10903678 max: 0.59988967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.2856149 Time = 4316.54 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 = 0.14839598 0 0.50751788 water fraction, min, max = 0.068353896 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839515 0 0.50751504 water fraction, min, max = 0.068354723 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839598 0 0.50751788 water fraction, min, max = 0.068353894 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839515 0 0.50751514 water fraction, min, max = 0.068354721 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169438e-06, Final residual = 7.4302815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4919925e-09, Final residual = 1.6151861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839598 0 0.50751788 water fraction, min, max = 0.068353896 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839515 0 0.50751511 water fraction, min, max = 0.068354725 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839598 0 0.50751788 water fraction, min, max = 0.068353896 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839515 0 0.50751511 water fraction, min, max = 0.068354725 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4358239e-08, Final residual = 8.3475136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0987201e-10, Final residual = 2.0298864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.5 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.10903261 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 1.2856149 Time = 4317.83 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 = 0.14839432 0 0.50751223 water fraction, min, max = 0.068355553 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839349 0 0.5075094 water fraction, min, max = 0.06835638 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839432 0 0.50751223 water fraction, min, max = 0.06835555 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839349 0 0.50750949 water fraction, min, max = 0.068356378 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169034e-06, Final residual = 7.4273402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675833e-09, Final residual = 1.6458046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839432 0 0.50751223 water fraction, min, max = 0.068355552 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839349 0 0.50750946 water fraction, min, max = 0.068356381 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839432 0 0.50751223 water fraction, min, max = 0.068355552 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839349 0 0.50750946 water fraction, min, max = 0.068356381 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4361535e-08, Final residual = 8.2966235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1543116e-10, Final residual = 2.2734802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.64 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.10902844 max: 0.59984093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=2.7021598e+15 -> dtScale=1.0002652 deltaT = 1.2859336 Time = 4319.12 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 = 0.14839266 0 0.50750658 water fraction, min, max = 0.068357209 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839184 0 0.50750375 water fraction, min, max = 0.068358036 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839266 0 0.50750658 water fraction, min, max = 0.068357207 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839184 0 0.50750385 water fraction, min, max = 0.068358034 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689785e-06, Final residual = 7.4257599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4644538e-09, Final residual = 1.6384264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839266 0 0.50750658 water fraction, min, max = 0.068357209 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839184 0 0.50750381 water fraction, min, max = 0.068358037 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839266 0 0.50750658 water fraction, min, max = 0.068357209 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839184 0 0.50750381 water fraction, min, max = 0.068358037 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.434393e-08, Final residual = 8.3393056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0882037e-10, Final residual = 2.0660428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.79 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.1090513 max: 0.5999653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.2859336 Time = 4320.4 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 = 0.14839101 0 0.50750093 water fraction, min, max = 0.068358865 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839018 0 0.5074981 water fraction, min, max = 0.068359691 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839101 0 0.50750093 water fraction, min, max = 0.068358863 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839018 0 0.5074982 water fraction, min, max = 0.06835969 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685465e-06, Final residual = 7.4243975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747113e-09, Final residual = 1.5975083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839101 0 0.50750093 water fraction, min, max = 0.068358865 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839018 0 0.50749816 water fraction, min, max = 0.068359693 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839101 0 0.50750093 water fraction, min, max = 0.068358864 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839018 0 0.50749817 water fraction, min, max = 0.068359693 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.427173e-08, Final residual = 8.3637233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086371e-10, Final residual = 1.9817544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.92 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.10904714 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.2859336 Time = 4321.69 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 = 0.14838935 0 0.50749529 water fraction, min, max = 0.06836052 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838852 0 0.50749246 water fraction, min, max = 0.068361346 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838935 0 0.50749529 water fraction, min, max = 0.068360518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838853 0 0.50749256 water fraction, min, max = 0.068361345 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681143e-06, Final residual = 7.4216263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4671913e-09, Final residual = 1.6317997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838935 0 0.50749529 water fraction, min, max = 0.06836052 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838852 0 0.50749252 water fraction, min, max = 0.068361348 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838935 0 0.50749529 water fraction, min, max = 0.06836052 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838852 0 0.50749252 water fraction, min, max = 0.068361348 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.429252e-08, Final residual = 8.3587135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9892086e-10, Final residual = 2.0836969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.08 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.10904297 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.2859336 Time = 4322.97 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 = 0.1483877 0 0.50748965 water fraction, min, max = 0.068362175 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838687 0 0.50748682 water fraction, min, max = 0.068363001 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483877 0 0.50748965 water fraction, min, max = 0.068362173 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838687 0 0.50748691 water fraction, min, max = 0.068362999 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677272e-06, Final residual = 7.4191187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547262e-09, Final residual = 1.6180862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483877 0 0.50748965 water fraction, min, max = 0.068362175 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838687 0 0.50748688 water fraction, min, max = 0.068363003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483877 0 0.50748965 water fraction, min, max = 0.068362175 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838687 0 0.50748688 water fraction, min, max = 0.068363003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276128e-08, Final residual = 8.3669022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.091752e-10, Final residual = 1.9775747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.23 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.10903881 max: 0.59989224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.2859336 Time = 4324.26 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 = 0.14838604 0 0.507484 water fraction, min, max = 0.068363829 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838522 0 0.50748118 water fraction, min, max = 0.068364655 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838604 0 0.507484 water fraction, min, max = 0.068363827 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838522 0 0.50748127 water fraction, min, max = 0.068364653 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673095e-06, Final residual = 7.4164936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533911e-09, Final residual = 1.6010296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838604 0 0.507484 water fraction, min, max = 0.068363829 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838522 0 0.50748124 water fraction, min, max = 0.068364657 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838604 0 0.507484 water fraction, min, max = 0.068363829 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838522 0 0.50748124 water fraction, min, max = 0.068364657 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4218888e-08, Final residual = 8.3485036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568822e-10, Final residual = 2.0580133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.39 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.10903464 max: 0.59986791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.2859336 Time = 4325.55 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 = 0.14838439 0 0.50747836 water fraction, min, max = 0.068365483 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838356 0 0.50747554 water fraction, min, max = 0.068366309 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838439 0 0.50747836 water fraction, min, max = 0.068365481 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838356 0 0.50747563 water fraction, min, max = 0.068366307 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669023e-06, Final residual = 7.4149948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520004e-09, Final residual = 1.6334015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838439 0 0.50747836 water fraction, min, max = 0.068365483 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838356 0 0.5074756 water fraction, min, max = 0.068366311 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838439 0 0.50747836 water fraction, min, max = 0.068365483 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838356 0 0.5074756 water fraction, min, max = 0.06836631 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225304e-08, Final residual = 8.3523579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0957708e-10, Final residual = 2.0601407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.54 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.10903048 max: 0.59984358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.286253 Time = 4326.83 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 = 0.14838274 0 0.50747273 water fraction, min, max = 0.068367137 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838191 0 0.5074699 water fraction, min, max = 0.068367962 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838274 0 0.50747273 water fraction, min, max = 0.068367135 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838191 0 0.50746999 water fraction, min, max = 0.068367961 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668532e-06, Final residual = 7.4137131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4467208e-09, Final residual = 1.6048687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838274 0 0.50747273 water fraction, min, max = 0.068367137 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838191 0 0.50746996 water fraction, min, max = 0.068367964 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838274 0 0.50747273 water fraction, min, max = 0.068367137 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838191 0 0.50746996 water fraction, min, max = 0.068367964 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205573e-08, Final residual = 8.3419242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.983509e-10, Final residual = 1.9623992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.67 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.1090534 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 1.286253 Time = 4328.12 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 = 0.14838108 0 0.50746709 water fraction, min, max = 0.06836879 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838026 0 0.50746426 water fraction, min, max = 0.068369615 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838108 0 0.50746709 water fraction, min, max = 0.068368788 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838026 0 0.50746436 water fraction, min, max = 0.068369614 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166411e-06, Final residual = 7.4113193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724123e-09, Final residual = 1.6153661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838108 0 0.50746709 water fraction, min, max = 0.06836879 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838026 0 0.50746432 water fraction, min, max = 0.068369617 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838108 0 0.50746709 water fraction, min, max = 0.06836879 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838026 0 0.50746432 water fraction, min, max = 0.068369617 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207571e-08, Final residual = 8.1783921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0874581e-10, Final residual = 2.3145392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.74 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.10904924 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.286253 Time = 4329.4 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 = 0.14837943 0 0.50746145 water fraction, min, max = 0.068370443 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483786 0 0.50745863 water fraction, min, max = 0.068371268 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837943 0 0.50746145 water fraction, min, max = 0.068370441 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483786 0 0.50745872 water fraction, min, max = 0.068371266 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660109e-06, Final residual = 7.4085937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520242e-09, Final residual = 1.6020276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837943 0 0.50746145 water fraction, min, max = 0.068370443 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483786 0 0.50745869 water fraction, min, max = 0.06837127 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837943 0 0.50746145 water fraction, min, max = 0.068370443 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483786 0 0.50745869 water fraction, min, max = 0.068371269 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4165824e-08, Final residual = 8.2791944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817202e-10, Final residual = 2.0938945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.87 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.10904508 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.286253 Time = 4330.69 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 = 0.14837778 0 0.50745582 water fraction, min, max = 0.068372095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837695 0 0.50745299 water fraction, min, max = 0.06837292 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837778 0 0.50745582 water fraction, min, max = 0.068372093 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837695 0 0.50745309 water fraction, min, max = 0.068372918 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656005e-06, Final residual = 7.4062556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.428811e-09, Final residual = 1.6357614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837778 0 0.50745582 water fraction, min, max = 0.068372095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837695 0 0.50745305 water fraction, min, max = 0.068372922 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837778 0 0.50745582 water fraction, min, max = 0.068372095 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837695 0 0.50745305 water fraction, min, max = 0.068372921 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163227e-08, Final residual = 8.336211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9812436e-10, Final residual = 2.1174317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.10904093 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.286253 Time = 4331.98 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 = 0.14837613 0 0.50745018 water fraction, min, max = 0.068373747 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483753 0 0.50744736 water fraction, min, max = 0.068374571 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837613 0 0.50745018 water fraction, min, max = 0.068373745 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483753 0 0.50744746 water fraction, min, max = 0.06837457 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652233e-06, Final residual = 7.4033963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4482233e-09, Final residual = 1.6850826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837613 0 0.50745018 water fraction, min, max = 0.068373747 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483753 0 0.50744742 water fraction, min, max = 0.068374573 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837613 0 0.50745019 water fraction, min, max = 0.068373746 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483753 0 0.50744742 water fraction, min, max = 0.068374573 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152134e-08, Final residual = 8.3995658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.211561e-10, Final residual = 1.9844215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.16 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.10903677 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.286253 Time = 4333.26 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 = 0.14837447 0 0.50744455 water fraction, min, max = 0.068375398 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837365 0 0.50744173 water fraction, min, max = 0.068376222 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837447 0 0.50744455 water fraction, min, max = 0.068375396 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837365 0 0.50744183 water fraction, min, max = 0.06837622 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647776e-06, Final residual = 7.4012769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.435026e-09, Final residual = 1.6325145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837447 0 0.50744455 water fraction, min, max = 0.068375398 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837365 0 0.50744179 water fraction, min, max = 0.068376224 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837447 0 0.50744455 water fraction, min, max = 0.068375398 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837365 0 0.50744179 water fraction, min, max = 0.068376224 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114446e-08, Final residual = 8.2755557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350464e-10, Final residual = 2.1479238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.3 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.10903262 max: 0.59984675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 1.2865731 Time = 4334.55 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 = 0.14837282 0 0.50743892 water fraction, min, max = 0.068377049 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148372 0 0.5074361 water fraction, min, max = 0.068377873 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837282 0 0.50743892 water fraction, min, max = 0.068377047 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148372 0 0.5074362 water fraction, min, max = 0.068377871 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647607e-06, Final residual = 7.4002721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385896e-09, Final residual = 1.6095322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837282 0 0.50743892 water fraction, min, max = 0.068377049 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148372 0 0.50743616 water fraction, min, max = 0.068377875 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837282 0 0.50743892 water fraction, min, max = 0.068377049 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148372 0 0.50743616 water fraction, min, max = 0.068377875 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4037376e-08, Final residual = 8.3724134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048358e-10, Final residual = 1.8074106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.43 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.10905559 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.2865731 Time = 4335.84 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 = 0.14837117 0 0.50743329 water fraction, min, max = 0.0683787 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837035 0 0.50743047 water fraction, min, max = 0.068379523 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837117 0 0.50743329 water fraction, min, max = 0.068378697 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837035 0 0.50743057 water fraction, min, max = 0.068379522 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642809e-06, Final residual = 7.3979276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4350726e-09, Final residual = 1.6292153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837117 0 0.5074333 water fraction, min, max = 0.068378699 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837035 0 0.50743053 water fraction, min, max = 0.068379525 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837117 0 0.5074333 water fraction, min, max = 0.068378699 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837035 0 0.50743053 water fraction, min, max = 0.068379525 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078369e-08, Final residual = 8.3668552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9094708e-10, Final residual = 1.944739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.59 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.10905144 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.2865731 Time = 4337.12 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 = 0.14836952 0 0.50742767 water fraction, min, max = 0.06838035 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483687 0 0.50742485 water fraction, min, max = 0.068381173 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836952 0 0.50742767 water fraction, min, max = 0.068380347 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483687 0 0.50742494 water fraction, min, max = 0.068381172 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638994e-06, Final residual = 7.3960431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4379644e-09, Final residual = 1.6092502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836952 0 0.50742767 water fraction, min, max = 0.068380349 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483687 0 0.50742491 water fraction, min, max = 0.068381175 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836952 0 0.50742767 water fraction, min, max = 0.068380349 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483687 0 0.50742491 water fraction, min, max = 0.068381175 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4036065e-08, Final residual = 8.2787459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884732e-10, Final residual = 2.0641396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.73 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.10904729 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.2865731 Time = 4338.41 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 = 0.14836787 0 0.50742204 water fraction, min, max = 0.068381999 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836705 0 0.50741922 water fraction, min, max = 0.068382823 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836787 0 0.50742204 water fraction, min, max = 0.068381997 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836705 0 0.50741932 water fraction, min, max = 0.068382821 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634918e-06, Final residual = 7.3946136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218481e-09, Final residual = 1.6375686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836787 0 0.50742204 water fraction, min, max = 0.068381999 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836705 0 0.50741928 water fraction, min, max = 0.068382824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836787 0 0.50742204 water fraction, min, max = 0.068381999 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836705 0 0.50741928 water fraction, min, max = 0.068382824 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033541e-08, Final residual = 8.3643397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9232917e-10, Final residual = 2.0004385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.86 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.10904314 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.2865731 Time = 4339.7 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 = 0.14836622 0 0.50741642 water fraction, min, max = 0.068383648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483654 0 0.5074136 water fraction, min, max = 0.068384472 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836622 0 0.50741642 water fraction, min, max = 0.068383646 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483654 0 0.50741369 water fraction, min, max = 0.06838447 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631269e-06, Final residual = 7.3916649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4470155e-09, Final residual = 1.5865717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836622 0 0.50741642 water fraction, min, max = 0.068383648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483654 0 0.50741366 water fraction, min, max = 0.068384473 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836622 0 0.50741642 water fraction, min, max = 0.068383648 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483654 0 0.50741366 water fraction, min, max = 0.068384473 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985928e-08, Final residual = 8.2594579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0560951e-10, Final residual = 2.0635369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.96 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.10903899 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.2865731 Time = 4340.98 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 = 0.14836458 0 0.5074108 water fraction, min, max = 0.068385297 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836375 0 0.50740798 water fraction, min, max = 0.06838612 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836458 0 0.5074108 water fraction, min, max = 0.068385295 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836375 0 0.50740807 water fraction, min, max = 0.068386118 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162708e-06, Final residual = 7.3886525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4372311e-09, Final residual = 1.6305829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836458 0 0.5074108 water fraction, min, max = 0.068385297 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836375 0 0.50740804 water fraction, min, max = 0.068386122 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836458 0 0.5074108 water fraction, min, max = 0.068385297 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836375 0 0.50740804 water fraction, min, max = 0.068386122 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965631e-08, Final residual = 8.3089988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0343115e-10, Final residual = 2.0628486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.11 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.10903484 max: 0.59985041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 1.2868938 Time = 4342.27 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 = 0.14836293 0 0.50740518 water fraction, min, max = 0.068386945 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483621 0 0.50740236 water fraction, min, max = 0.068387768 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836293 0 0.50740518 water fraction, min, max = 0.068386943 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483621 0 0.50740245 water fraction, min, max = 0.068387766 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626279e-06, Final residual = 7.3884662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4040613e-09, Final residual = 1.6432487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836293 0 0.50740518 water fraction, min, max = 0.068386945 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483621 0 0.50740242 water fraction, min, max = 0.06838777 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836293 0 0.50740518 water fraction, min, max = 0.068386945 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483621 0 0.50740242 water fraction, min, max = 0.06838777 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007608e-08, Final residual = 8.3578331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7491471e-10, Final residual = 1.9508761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.26 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.10905787 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 1.2868938 Time = 4343.56 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 = 0.14836128 0 0.50739956 water fraction, min, max = 0.068388593 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836046 0 0.50739674 water fraction, min, max = 0.068389416 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836128 0 0.50739956 water fraction, min, max = 0.068388591 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836046 0 0.50739683 water fraction, min, max = 0.068389414 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162202e-06, Final residual = 7.386636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242753e-09, Final residual = 1.6447247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836128 0 0.50739956 water fraction, min, max = 0.068388593 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836046 0 0.5073968 water fraction, min, max = 0.068389418 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836128 0 0.50739956 water fraction, min, max = 0.068388593 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836046 0 0.5073968 water fraction, min, max = 0.068389417 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979216e-08, Final residual = 8.3297714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011183e-10, Final residual = 2.0044686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.34 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.10905373 max: 0.59995145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.2868938 Time = 4344.84 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 = 0.14835963 0 0.50739394 water fraction, min, max = 0.068390241 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835881 0 0.50739112 water fraction, min, max = 0.068391063 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835963 0 0.50739394 water fraction, min, max = 0.068390238 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835881 0 0.50739122 water fraction, min, max = 0.068391061 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617981e-06, Final residual = 7.3844395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275581e-09, Final residual = 1.5932198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835963 0 0.50739394 water fraction, min, max = 0.068390241 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835881 0 0.50739118 water fraction, min, max = 0.068391065 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835963 0 0.50739394 water fraction, min, max = 0.06839024 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835881 0 0.50739118 water fraction, min, max = 0.068391065 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918746e-08, Final residual = 8.2162823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858241e-10, Final residual = 2.1344023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.47 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.10904958 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.2868938 Time = 4346.13 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 = 0.14835798 0 0.50738832 water fraction, min, max = 0.068391888 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835716 0 0.5073855 water fraction, min, max = 0.06839271 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835798 0 0.50738832 water fraction, min, max = 0.068391885 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835716 0 0.5073856 water fraction, min, max = 0.068392708 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613926e-06, Final residual = 7.3811536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187476e-09, Final residual = 1.6174143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835798 0 0.50738832 water fraction, min, max = 0.068391887 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835716 0 0.50738556 water fraction, min, max = 0.068392712 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835798 0 0.50738832 water fraction, min, max = 0.068391887 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835716 0 0.50738557 water fraction, min, max = 0.068392711 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886078e-08, Final residual = 8.2309658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518428e-10, Final residual = 2.1960953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.62 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.10904544 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.2868938 Time = 4347.42 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 = 0.14835634 0 0.50738271 water fraction, min, max = 0.068393534 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835551 0 0.50737989 water fraction, min, max = 0.068394356 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835634 0 0.50738271 water fraction, min, max = 0.068393532 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835552 0 0.50737999 water fraction, min, max = 0.068394354 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610326e-06, Final residual = 7.3803437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330008e-09, Final residual = 1.5845101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835634 0 0.50738271 water fraction, min, max = 0.068393534 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835552 0 0.50737995 water fraction, min, max = 0.068394358 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835634 0 0.50738271 water fraction, min, max = 0.068393534 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835552 0 0.50737995 water fraction, min, max = 0.068394358 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856449e-08, Final residual = 8.251303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9393704e-10, Final residual = 2.1018721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.75 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.1090413 max: 0.59987879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.2868938 Time = 4348.7 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 = 0.14835469 0 0.50737709 water fraction, min, max = 0.06839518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835387 0 0.50737428 water fraction, min, max = 0.068396002 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835469 0 0.50737709 water fraction, min, max = 0.068395178 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835387 0 0.50737437 water fraction, min, max = 0.068396 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606179e-06, Final residual = 7.3772885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.433088e-09, Final residual = 1.6378627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835469 0 0.50737709 water fraction, min, max = 0.06839518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835387 0 0.50737434 water fraction, min, max = 0.068396003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835469 0 0.50737709 water fraction, min, max = 0.06839518 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835387 0 0.50737434 water fraction, min, max = 0.068396003 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840163e-08, Final residual = 8.3571605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8858526e-10, Final residual = 1.8242138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.92 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.10903716 max: 0.59985459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 1.2868938 Time = 4349.99 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 = 0.14835305 0 0.50737148 water fraction, min, max = 0.068396826 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835222 0 0.50736867 water fraction, min, max = 0.068397647 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835305 0 0.50737148 water fraction, min, max = 0.068396823 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835223 0 0.50736876 water fraction, min, max = 0.068397645 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601712e-06, Final residual = 7.3755796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302602e-09, Final residual = 1.6291823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835305 0 0.50737148 water fraction, min, max = 0.068396825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835222 0 0.50736873 water fraction, min, max = 0.068397649 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835305 0 0.50737148 water fraction, min, max = 0.068396825 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835222 0 0.50736873 water fraction, min, max = 0.068397649 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3824724e-08, Final residual = 8.335626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637492e-10, Final residual = 1.9173835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.12 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.10903302 max: 0.5998304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 1.2872152 Time = 4351.28 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 = 0.1483514 0 0.50736587 water fraction, min, max = 0.068398471 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835058 0 0.50736306 water fraction, min, max = 0.068399292 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483514 0 0.50736587 water fraction, min, max = 0.068398468 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835058 0 0.50736315 water fraction, min, max = 0.06839929 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601353e-06, Final residual = 7.3749356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139812e-09, Final residual = 1.6001377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483514 0 0.50736587 water fraction, min, max = 0.068398471 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835058 0 0.50736312 water fraction, min, max = 0.068399294 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483514 0 0.50736587 water fraction, min, max = 0.06839847 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835058 0 0.50736312 water fraction, min, max = 0.068399294 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822286e-08, Final residual = 8.2433188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101137e-10, Final residual = 2.0594551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.26 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.10905611 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 1.2872152 Time = 4352.56 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 = 0.14834976 0 0.50736026 water fraction, min, max = 0.068400116 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834893 0 0.50735745 water fraction, min, max = 0.068400937 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834976 0 0.50736026 water fraction, min, max = 0.068400113 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834894 0 0.50735754 water fraction, min, max = 0.068400935 3.0278243e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597272e-06, Final residual = 7.3714248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4109833e-09, Final residual = 1.6174426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834976 0 0.50736026 water fraction, min, max = 0.068400115 3.0291767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834893 0 0.50735751 water fraction, min, max = 0.068400938 3.0291767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834976 0 0.50736026 water fraction, min, max = 0.068400115 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834893 0 0.50735751 water fraction, min, max = 0.068400938 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3805428e-08, Final residual = 8.2961283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807191e-10, Final residual = 2.0078327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.43 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.10905197 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.2872152 Time = 4353.85 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 = 0.14834811 0 0.50735465 water fraction, min, max = 0.06840176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834729 0 0.50735184 water fraction, min, max = 0.068402581 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834811 0 0.50735465 water fraction, min, max = 0.068401758 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834729 0 0.50735194 water fraction, min, max = 0.068402579 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592895e-06, Final residual = 7.3692467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261214e-09, Final residual = 1.6255166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834811 0 0.50735465 water fraction, min, max = 0.06840176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834729 0 0.5073519 water fraction, min, max = 0.068402582 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834811 0 0.50735465 water fraction, min, max = 0.06840176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834729 0 0.5073519 water fraction, min, max = 0.068402582 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804132e-08, Final residual = 8.3079687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836461e-10, Final residual = 1.9754188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.6 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.10904784 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.2872152 Time = 4355.14 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 = 0.14834647 0 0.50734905 water fraction, min, max = 0.068403404 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834565 0 0.50734624 water fraction, min, max = 0.068404224 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834647 0 0.50734905 water fraction, min, max = 0.068403402 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834565 0 0.50734633 water fraction, min, max = 0.068404223 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589011e-06, Final residual = 7.3662234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836936e-09, Final residual = 1.6286297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834647 0 0.50734905 water fraction, min, max = 0.068403404 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834565 0 0.5073463 water fraction, min, max = 0.068404226 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834647 0 0.50734905 water fraction, min, max = 0.068403404 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834565 0 0.5073463 water fraction, min, max = 0.068404226 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755307e-08, Final residual = 8.320372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689376e-10, Final residual = 1.9787327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.77 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.1090437 max: 0.59988348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.2872152 Time = 4356.43 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 = 0.14834482 0 0.50734344 water fraction, min, max = 0.068405047 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148344 0 0.50734063 water fraction, min, max = 0.068405867 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834482 0 0.50734344 water fraction, min, max = 0.068405045 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834401 0 0.50734073 water fraction, min, max = 0.068405866 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585001e-06, Final residual = 7.3644788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136402e-09, Final residual = 1.6312176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834483 0 0.50734344 water fraction, min, max = 0.068405047 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148344 0 0.50734069 water fraction, min, max = 0.068405869 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834483 0 0.50734344 water fraction, min, max = 0.068405047 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148344 0 0.5073407 water fraction, min, max = 0.068405869 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3724549e-08, Final residual = 8.3231969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908214e-10, Final residual = 1.9223533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.97 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.10903957 max: 0.59985931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.2872152 Time = 4357.71 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 = 0.14834318 0 0.50733784 water fraction, min, max = 0.06840669 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834236 0 0.50733503 water fraction, min, max = 0.06840751 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834318 0 0.50733784 water fraction, min, max = 0.068406688 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834236 0 0.50733513 water fraction, min, max = 0.068407508 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580971e-06, Final residual = 7.3617306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059138e-09, Final residual = 1.6297232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834318 0 0.50733784 water fraction, min, max = 0.06840669 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834236 0 0.50733509 water fraction, min, max = 0.068407512 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834318 0 0.50733784 water fraction, min, max = 0.06840669 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834236 0 0.50733509 water fraction, min, max = 0.068407512 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3712368e-08, Final residual = 8.178264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663649e-10, Final residual = 2.213439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.1 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.10903544 max: 0.59983517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 1.2875372 Time = 4359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834154 0 0.50733224 water fraction, min, max = 0.068408333 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834072 0 0.50732943 water fraction, min, max = 0.068409153 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834154 0 0.50733224 water fraction, min, max = 0.06840833 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834072 0 0.50732953 water fraction, min, max = 0.068409151 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580855e-06, Final residual = 7.3613309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.407832e-09, Final residual = 1.6001576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834154 0 0.50733224 water fraction, min, max = 0.068408332 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834072 0 0.50732949 water fraction, min, max = 0.068409154 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834154 0 0.50733224 water fraction, min, max = 0.068408332 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834072 0 0.50732949 water fraction, min, max = 0.068409154 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707087e-08, Final residual = 8.2740034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7954833e-10, Final residual = 2.0799501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.22 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.10905858 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 1.2875372 Time = 4360.29 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 = 0.1483399 0 0.50732664 water fraction, min, max = 0.068409975 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833908 0 0.50732383 water fraction, min, max = 0.068410795 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483399 0 0.50732664 water fraction, min, max = 0.068409973 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833908 0 0.50732393 water fraction, min, max = 0.068410793 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576205e-06, Final residual = 7.3599654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073767e-09, Final residual = 1.5854713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483399 0 0.50732664 water fraction, min, max = 0.068409975 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833908 0 0.50732389 water fraction, min, max = 0.068410796 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483399 0 0.50732664 water fraction, min, max = 0.068409975 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833908 0 0.50732389 water fraction, min, max = 0.068410796 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.368161e-08, Final residual = 8.1787781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0365185e-10, Final residual = 2.189148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.35 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.10905445 max: 0.59993693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.2875372 Time = 4361.58 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 = 0.14833826 0 0.50732104 water fraction, min, max = 0.068411617 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833743 0 0.50731823 water fraction, min, max = 0.068412436 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833826 0 0.50732104 water fraction, min, max = 0.068411614 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833744 0 0.50731833 water fraction, min, max = 0.068412434 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572365e-06, Final residual = 7.3579707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4035289e-09, Final residual = 1.6200783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833826 0 0.50732104 water fraction, min, max = 0.068411616 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833744 0 0.50731829 water fraction, min, max = 0.068412438 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833826 0 0.50732104 water fraction, min, max = 0.068411616 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833744 0 0.5073183 water fraction, min, max = 0.068412438 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3675206e-08, Final residual = 8.2829132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566897e-10, Final residual = 2.0048811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.49 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.10905033 max: 0.5999128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.2875372 Time = 4362.86 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 = 0.14833661 0 0.50731544 water fraction, min, max = 0.068413258 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833579 0 0.50731264 water fraction, min, max = 0.068414077 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833661 0 0.50731544 water fraction, min, max = 0.068413256 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483358 0 0.50731273 water fraction, min, max = 0.068414075 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568315e-06, Final residual = 7.3545883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.380644e-09, Final residual = 1.6377217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833661 0 0.50731544 water fraction, min, max = 0.068413258 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833579 0 0.5073127 water fraction, min, max = 0.068414079 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833661 0 0.50731544 water fraction, min, max = 0.068413258 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833579 0 0.5073127 water fraction, min, max = 0.068414079 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3657864e-08, Final residual = 8.3225286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8763857e-10, Final residual = 1.9601225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.68 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.1090462 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.2875372 Time = 4364.15 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 = 0.14833497 0 0.50730985 water fraction, min, max = 0.068414899 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833415 0 0.50730704 water fraction, min, max = 0.068415718 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833497 0 0.50730985 water fraction, min, max = 0.068414896 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833416 0 0.50730714 water fraction, min, max = 0.068415716 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564469e-06, Final residual = 7.3522222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4037272e-09, Final residual = 1.5951266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833497 0 0.50730985 water fraction, min, max = 0.068414898 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833415 0 0.5073071 water fraction, min, max = 0.068415719 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833497 0 0.50730985 water fraction, min, max = 0.068414898 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833415 0 0.5073071 water fraction, min, max = 0.068415719 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3613338e-08, Final residual = 8.2874118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8306357e-10, Final residual = 1.9756579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.82 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.10904207 max: 0.59986455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.2875372 Time = 4365.44 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 = 0.14833333 0 0.50730425 water fraction, min, max = 0.068416539 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833251 0 0.50730145 water fraction, min, max = 0.068417358 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.50730425 water fraction, min, max = 0.068416537 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833252 0 0.50730154 water fraction, min, max = 0.068417356 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560213e-06, Final residual = 7.350015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962621e-09, Final residual = 1.6175783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.50730425 water fraction, min, max = 0.068416539 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833251 0 0.50730151 water fraction, min, max = 0.068417359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.50730425 water fraction, min, max = 0.068416538 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833251 0 0.50730151 water fraction, min, max = 0.068417359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.359998e-08, Final residual = 8.2720958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9344362e-10, Final residual = 1.9786133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.99 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.10903795 max: 0.59984044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 1.2878599 Time = 4366.73 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 = 0.14833169 0 0.50729866 water fraction, min, max = 0.068418179 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833087 0 0.50729586 water fraction, min, max = 0.068418997 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833169 0 0.50729866 water fraction, min, max = 0.068418177 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833088 0 0.50729595 water fraction, min, max = 0.068418996 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559907e-06, Final residual = 7.3493454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748359e-09, Final residual = 1.643914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833169 0 0.50729866 water fraction, min, max = 0.068418179 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833087 0 0.50729592 water fraction, min, max = 0.068418999 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833169 0 0.50729866 water fraction, min, max = 0.068418178 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833087 0 0.50729592 water fraction, min, max = 0.068418999 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629148e-08, Final residual = 8.3154273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9948169e-10, Final residual = 1.8991077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.14 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.10906115 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 1.2878599 Time = 4368.01 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 = 0.14833005 0 0.50729307 water fraction, min, max = 0.068419818 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832923 0 0.50729027 water fraction, min, max = 0.068420637 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833005 0 0.50729307 water fraction, min, max = 0.068419816 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832924 0 0.50729036 water fraction, min, max = 0.068420635 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555326e-06, Final residual = 7.3475122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3678592e-09, Final residual = 1.6259084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833005 0 0.50729307 water fraction, min, max = 0.068419818 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832923 0 0.50729033 water fraction, min, max = 0.068420639 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833005 0 0.50729307 water fraction, min, max = 0.068419818 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832923 0 0.50729033 water fraction, min, max = 0.068420638 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3575512e-08, Final residual = 8.2728687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1344484e-10, Final residual = 2.0619992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.33 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.10905703 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.2878599 Time = 4369.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832841 0 0.50728748 water fraction, min, max = 0.068421458 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483276 0 0.50728468 water fraction, min, max = 0.068422276 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832841 0 0.50728748 water fraction, min, max = 0.068421455 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483276 0 0.50728477 water fraction, min, max = 0.068422274 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551819e-06, Final residual = 7.3438556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3833729e-09, Final residual = 1.5566159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832841 0 0.50728748 water fraction, min, max = 0.068421457 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483276 0 0.50728474 water fraction, min, max = 0.068422277 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832841 0 0.50728748 water fraction, min, max = 0.068421457 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483276 0 0.50728474 water fraction, min, max = 0.068422277 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3500062e-08, Final residual = 8.2736813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9490323e-10, Final residual = 1.8261169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.47 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.1090529 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.2878599 Time = 4370.59 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 = 0.14832678 0 0.50728189 water fraction, min, max = 0.068423096 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832596 0 0.50727909 water fraction, min, max = 0.068423914 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832678 0 0.50728189 water fraction, min, max = 0.068423094 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832596 0 0.50727918 water fraction, min, max = 0.068423912 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547533e-06, Final residual = 7.3409781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3742758e-09, Final residual = 1.6153618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832678 0 0.50728189 water fraction, min, max = 0.068423096 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832596 0 0.50727915 water fraction, min, max = 0.068423916 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832678 0 0.50728189 water fraction, min, max = 0.068423096 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832596 0 0.50727915 water fraction, min, max = 0.068423916 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3518412e-08, Final residual = 8.3001398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023281e-10, Final residual = 1.8838358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.62 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.10904878 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.2878599 Time = 4371.88 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 = 0.14832514 0 0.5072763 water fraction, min, max = 0.068424734 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832432 0 0.5072735 water fraction, min, max = 0.068425552 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832514 0 0.5072763 water fraction, min, max = 0.068424732 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832432 0 0.5072736 water fraction, min, max = 0.06842555 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543431e-06, Final residual = 7.338843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891248e-09, Final residual = 1.6005306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832514 0 0.50727631 water fraction, min, max = 0.068424734 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832432 0 0.50727356 water fraction, min, max = 0.068425554 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832514 0 0.50727631 water fraction, min, max = 0.068424734 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832432 0 0.50727357 water fraction, min, max = 0.068425554 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.34993e-08, Final residual = 8.2267423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233956e-10, Final residual = 2.0238598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.79 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.10904466 max: 0.59987029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2878599 Time = 4373.17 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 = 0.1483235 0 0.50727072 water fraction, min, max = 0.068426372 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832268 0 0.50726792 water fraction, min, max = 0.068427189 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483235 0 0.50727072 water fraction, min, max = 0.06842637 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832268 0 0.50726801 water fraction, min, max = 0.068427188 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539964e-06, Final residual = 7.3380452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746485e-09, Final residual = 1.6291135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483235 0 0.50727072 water fraction, min, max = 0.068426372 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832268 0 0.50726798 water fraction, min, max = 0.068427191 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483235 0 0.50727072 water fraction, min, max = 0.068426372 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832268 0 0.50726798 water fraction, min, max = 0.068427191 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491463e-08, Final residual = 8.2997876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750263e-10, Final residual = 1.9077569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.94 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.10904055 max: 0.59984622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.2881832 Time = 4374.45 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 = 0.14832186 0 0.50726514 water fraction, min, max = 0.068428009 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832104 0 0.50726234 water fraction, min, max = 0.068428827 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832186 0 0.50726514 water fraction, min, max = 0.068428007 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832105 0 0.50726243 water fraction, min, max = 0.068428825 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539209e-06, Final residual = 7.3379772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698782e-09, Final residual = 1.6012511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832186 0 0.50726514 water fraction, min, max = 0.068428009 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832104 0 0.5072624 water fraction, min, max = 0.068428828 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832186 0 0.50726514 water fraction, min, max = 0.068428009 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832104 0 0.5072624 water fraction, min, max = 0.068428828 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3470369e-08, Final residual = 8.2840405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9055058e-10, Final residual = 1.8365963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.11 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.1090638 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 1.2881832 Time = 4375.74 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 = 0.14832023 0 0.50725955 water fraction, min, max = 0.068429646 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831941 0 0.50725675 water fraction, min, max = 0.068430464 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832023 0 0.50725955 water fraction, min, max = 0.068429644 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831941 0 0.50725685 water fraction, min, max = 0.068430462 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534521e-06, Final residual = 7.3349414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3839782e-09, Final residual = 1.582429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832023 0 0.50725955 water fraction, min, max = 0.068429646 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831941 0 0.50725681 water fraction, min, max = 0.068430465 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832023 0 0.50725955 water fraction, min, max = 0.068429646 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831941 0 0.50725682 water fraction, min, max = 0.068430465 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454723e-08, Final residual = 8.2029966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931888e-10, Final residual = 2.0469097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.28 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.10905969 max: 0.59994868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 1.2881832 Time = 4377.03 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 = 0.14831859 0 0.50725397 water fraction, min, max = 0.068431283 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831777 0 0.50725117 water fraction, min, max = 0.0684321 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831859 0 0.50725397 water fraction, min, max = 0.068431281 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831777 0 0.50725127 water fraction, min, max = 0.068432098 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530682e-06, Final residual = 7.3325886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907246e-09, Final residual = 1.6096144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831859 0 0.50725397 water fraction, min, max = 0.068431283 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831777 0 0.50725123 water fraction, min, max = 0.068432102 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831859 0 0.50725397 water fraction, min, max = 0.068431283 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831777 0 0.50725124 water fraction, min, max = 0.068432102 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450654e-08, Final residual = 8.2330418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796414e-10, Final residual = 2.0616749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.4 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.10905557 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.2881832 Time = 4378.32 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 = 0.14831695 0 0.50724839 water fraction, min, max = 0.068432919 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831614 0 0.50724559 water fraction, min, max = 0.068433736 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831695 0 0.50724839 water fraction, min, max = 0.068432917 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831614 0 0.50724569 water fraction, min, max = 0.068433734 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526857e-06, Final residual = 7.3300096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922422e-09, Final residual = 1.5767344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831695 0 0.50724839 water fraction, min, max = 0.068432919 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831614 0 0.50724565 water fraction, min, max = 0.068433737 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831695 0 0.50724839 water fraction, min, max = 0.068432919 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831614 0 0.50724566 water fraction, min, max = 0.068433737 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392965e-08, Final residual = 8.2502567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9300847e-10, Final residual = 1.9044466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.53 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.10905146 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 1.2881832 Time = 4379.61 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 = 0.14831532 0 0.50724281 water fraction, min, max = 0.068434555 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483145 0 0.50724002 water fraction, min, max = 0.068435371 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831532 0 0.50724281 water fraction, min, max = 0.068434552 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483145 0 0.50724011 water fraction, min, max = 0.068435369 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522975e-06, Final residual = 7.3276107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3593506e-09, Final residual = 1.6073407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831532 0 0.50724281 water fraction, min, max = 0.068434554 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483145 0 0.50724008 water fraction, min, max = 0.068435373 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831532 0 0.50724281 water fraction, min, max = 0.068434554 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483145 0 0.50724008 water fraction, min, max = 0.068435373 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403016e-08, Final residual = 8.1777179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.011002e-10, Final residual = 2.119697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.68 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.10904735 max: 0.59987654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.2881832 Time = 4380.9 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 = 0.14831368 0 0.50723724 water fraction, min, max = 0.06843619 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831287 0 0.50723444 water fraction, min, max = 0.068437006 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831368 0 0.50723724 water fraction, min, max = 0.068436187 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831287 0 0.50723454 water fraction, min, max = 0.068437004 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518995e-06, Final residual = 7.3252713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3830957e-09, Final residual = 1.6110676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831368 0 0.50723724 water fraction, min, max = 0.06843619 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831287 0 0.5072345 water fraction, min, max = 0.068437008 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831368 0 0.50723724 water fraction, min, max = 0.068436189 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831287 0 0.5072345 water fraction, min, max = 0.068437007 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3366594e-08, Final residual = 8.2571343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565726e-10, Final residual = 1.9336458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.8 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.10904324 max: 0.59985251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.2881832 Time = 4382.18 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 = 0.14831205 0 0.50723166 water fraction, min, max = 0.068437824 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831123 0 0.50722887 water fraction, min, max = 0.06843864 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831205 0 0.50723166 water fraction, min, max = 0.068437822 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831123 0 0.50722896 water fraction, min, max = 0.068438638 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514841e-06, Final residual = 7.3230165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585022e-09, Final residual = 1.6007304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831205 0 0.50723166 water fraction, min, max = 0.068437824 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831123 0 0.50722893 water fraction, min, max = 0.068438642 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831205 0 0.50723166 water fraction, min, max = 0.068437824 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831123 0 0.50722893 water fraction, min, max = 0.068438642 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3341677e-08, Final residual = 8.2289945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725014e-10, Final residual = 1.9735486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.95 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.10903913 max: 0.59982849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=2.7021598e+15 -> dtScale=1.0002859 deltaT = 1.2885073 Time = 4383.47 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 = 0.14831041 0 0.50722609 water fraction, min, max = 0.068439459 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483096 0 0.5072233 water fraction, min, max = 0.068440274 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831041 0 0.50722609 water fraction, min, max = 0.068439456 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483096 0 0.50722339 water fraction, min, max = 0.068440273 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514499e-06, Final residual = 7.3227639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654685e-09, Final residual = 1.5860089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831041 0 0.50722609 water fraction, min, max = 0.068439458 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483096 0 0.50722335 water fraction, min, max = 0.068440276 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831041 0 0.50722609 water fraction, min, max = 0.068439458 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483096 0 0.50722336 water fraction, min, max = 0.068440276 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326363e-08, Final residual = 8.1988426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.938606e-10, Final residual = 2.1106672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.12 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.10906245 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.2885073 Time = 4384.76 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 = 0.14830878 0 0.50722052 water fraction, min, max = 0.068441093 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830796 0 0.50721772 water fraction, min, max = 0.068441908 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830878 0 0.50722052 water fraction, min, max = 0.06844109 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830796 0 0.50721782 water fraction, min, max = 0.068441906 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510375e-06, Final residual = 7.3209169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548685e-09, Final residual = 1.6321177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830878 0 0.50722052 water fraction, min, max = 0.068441092 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830796 0 0.50721778 water fraction, min, max = 0.06844191 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830878 0 0.50722052 water fraction, min, max = 0.068441092 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830796 0 0.50721779 water fraction, min, max = 0.06844191 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343898e-08, Final residual = 8.2717144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844451e-10, Final residual = 1.887531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.26 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.10905834 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.2885073 Time = 4386.05 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 = 0.14830715 0 0.50721495 water fraction, min, max = 0.068442726 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830633 0 0.50721215 water fraction, min, max = 0.068443541 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830715 0 0.50721495 water fraction, min, max = 0.068442724 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830633 0 0.50721225 water fraction, min, max = 0.06844354 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506082e-06, Final residual = 7.3175302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520229e-09, Final residual = 1.636365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830715 0 0.50721495 water fraction, min, max = 0.068442726 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830633 0 0.50721221 water fraction, min, max = 0.068443543 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830715 0 0.50721495 water fraction, min, max = 0.068442726 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830633 0 0.50721222 water fraction, min, max = 0.068443543 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3322339e-08, Final residual = 8.2414282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.831548e-10, Final residual = 2.0431036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.41 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.10905423 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.2885073 Time = 4387.34 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 = 0.14830551 0 0.50720938 water fraction, min, max = 0.068444359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483047 0 0.50720659 water fraction, min, max = 0.068445174 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830551 0 0.50720938 water fraction, min, max = 0.068444357 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483047 0 0.50720668 water fraction, min, max = 0.068445172 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502422e-06, Final residual = 7.3166871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670386e-09, Final residual = 1.6155844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830551 0 0.50720938 water fraction, min, max = 0.068444359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483047 0 0.50720665 water fraction, min, max = 0.068445176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830551 0 0.50720938 water fraction, min, max = 0.068444359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483047 0 0.50720665 water fraction, min, max = 0.068445176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291261e-08, Final residual = 8.1994348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741335e-10, Final residual = 2.0426098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.55 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.10905013 max: 0.59988334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.2885073 Time = 4388.63 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 = 0.14830388 0 0.50720381 water fraction, min, max = 0.068445992 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830306 0 0.50720102 water fraction, min, max = 0.068446806 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830388 0 0.50720381 water fraction, min, max = 0.068445989 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830307 0 0.50720111 water fraction, min, max = 0.068446805 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498621e-06, Final residual = 7.3136458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680638e-09, Final residual = 1.5617211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830388 0 0.50720381 water fraction, min, max = 0.068445991 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830306 0 0.50720108 water fraction, min, max = 0.068446808 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830388 0 0.50720381 water fraction, min, max = 0.068445991 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830307 0 0.50720108 water fraction, min, max = 0.068446808 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235189e-08, Final residual = 8.1519428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8716722e-10, Final residual = 2.0504183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.69 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.10904603 max: 0.59985935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.2885073 Time = 4389.91 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 = 0.14830225 0 0.50719824 water fraction, min, max = 0.068447624 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830143 0 0.50719545 water fraction, min, max = 0.068448438 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830225 0 0.50719824 water fraction, min, max = 0.068447621 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830143 0 0.50719555 water fraction, min, max = 0.068448436 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494593e-06, Final residual = 7.3114118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3355924e-09, Final residual = 1.6242006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830225 0 0.50719825 water fraction, min, max = 0.068447623 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830143 0 0.50719551 water fraction, min, max = 0.06844844 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830225 0 0.50719825 water fraction, min, max = 0.068447623 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830143 0 0.50719552 water fraction, min, max = 0.06844844 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255454e-08, Final residual = 8.2523132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244163e-10, Final residual = 1.9966693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.82 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.10904192 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 1.288832 Time = 4391.2 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 = 0.14830062 0 0.50719268 water fraction, min, max = 0.068449255 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.50718989 water fraction, min, max = 0.06845007 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830062 0 0.50719268 water fraction, min, max = 0.068449253 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.50718998 water fraction, min, max = 0.068450068 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494232e-06, Final residual = 7.3099426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586949e-09, Final residual = 1.595374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830062 0 0.50719268 water fraction, min, max = 0.068449255 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.50718995 water fraction, min, max = 0.068450072 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830062 0 0.50719268 water fraction, min, max = 0.068449255 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.50718995 water fraction, min, max = 0.068450071 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3239725e-08, Final residual = 8.1942695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043034e-10, Final residual = 1.9941329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.01 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.1090653 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 1.288832 Time = 4392.49 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 = 0.14829899 0 0.50718712 water fraction, min, max = 0.068450887 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829817 0 0.50718433 water fraction, min, max = 0.068451701 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829899 0 0.50718712 water fraction, min, max = 0.068450884 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829817 0 0.50718442 water fraction, min, max = 0.068451699 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489584e-06, Final residual = 7.3078402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3509229e-09, Final residual = 1.6313956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829899 0 0.50718712 water fraction, min, max = 0.068450886 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829817 0 0.50718439 water fraction, min, max = 0.068451703 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829899 0 0.50718712 water fraction, min, max = 0.068450886 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829817 0 0.50718439 water fraction, min, max = 0.068451703 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209747e-08, Final residual = 8.266675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756447e-10, Final residual = 1.7913016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.17 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.1090612 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.288832 Time = 4393.78 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 = 0.14829735 0 0.50718155 water fraction, min, max = 0.068452518 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829654 0 0.50717877 water fraction, min, max = 0.068453332 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829735 0 0.50718155 water fraction, min, max = 0.068452515 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829654 0 0.50717886 water fraction, min, max = 0.06845333 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485451e-06, Final residual = 7.3058452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478781e-09, Final residual = 1.5830231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829735 0 0.50718155 water fraction, min, max = 0.068452517 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829654 0 0.50717882 water fraction, min, max = 0.068453333 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829735 0 0.50718155 water fraction, min, max = 0.068452517 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829654 0 0.50717883 water fraction, min, max = 0.068453333 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3184117e-08, Final residual = 8.0595571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0156362e-10, Final residual = 2.2280851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.37 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.1090571 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.288832 Time = 4395.07 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 = 0.14829572 0 0.50717599 water fraction, min, max = 0.068454148 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829491 0 0.50717321 water fraction, min, max = 0.068454962 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829572 0 0.50717599 water fraction, min, max = 0.068454146 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829491 0 0.5071733 water fraction, min, max = 0.06845496 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482167e-06, Final residual = 7.3029941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550591e-09, Final residual = 1.5959257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829572 0 0.50717599 water fraction, min, max = 0.068454148 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829491 0 0.50717327 water fraction, min, max = 0.068454964 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829572 0 0.50717599 water fraction, min, max = 0.068454148 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829491 0 0.50717327 water fraction, min, max = 0.068454963 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133083e-08, Final residual = 8.2394405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325286e-10, Final residual = 1.8244767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.52 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.109053 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.288832 Time = 4396.36 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 = 0.14829409 0 0.50717043 water fraction, min, max = 0.068455778 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829328 0 0.50716765 water fraction, min, max = 0.068456591 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829409 0 0.50717044 water fraction, min, max = 0.068455776 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829328 0 0.50716774 water fraction, min, max = 0.06845659 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478067e-06, Final residual = 7.3009491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485338e-09, Final residual = 1.5837855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829409 0 0.50717044 water fraction, min, max = 0.068455778 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829328 0 0.50716771 water fraction, min, max = 0.068456593 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829409 0 0.50717044 water fraction, min, max = 0.068455778 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829328 0 0.50716771 water fraction, min, max = 0.068456593 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3122746e-08, Final residual = 8.2218001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518346e-10, Final residual = 1.8731431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.69 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.1090489 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.288832 Time = 4397.65 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 = 0.14829246 0 0.50716488 water fraction, min, max = 0.068457407 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829165 0 0.50716209 water fraction, min, max = 0.068458221 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829246 0 0.50716488 water fraction, min, max = 0.068457405 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829165 0 0.50716219 water fraction, min, max = 0.068458219 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474157e-06, Final residual = 7.2984666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3331836e-09, Final residual = 1.6311341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829246 0 0.50716488 water fraction, min, max = 0.068457407 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829165 0 0.50716215 water fraction, min, max = 0.068458222 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829246 0 0.50716488 water fraction, min, max = 0.068457407 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829165 0 0.50716215 water fraction, min, max = 0.068458222 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149407e-08, Final residual = 8.2199376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.914383e-10, Final residual = 2.0572183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.87 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.10904481 max: 0.59984276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.2891574 Time = 4398.94 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 = 0.14829084 0 0.50715932 water fraction, min, max = 0.068459037 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829002 0 0.50715654 water fraction, min, max = 0.06845985 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829084 0 0.50715932 water fraction, min, max = 0.068459034 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829002 0 0.50715663 water fraction, min, max = 0.068459848 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473523e-06, Final residual = 7.2999077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3288732e-09, Final residual = 1.5679806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829084 0 0.50715932 water fraction, min, max = 0.068459036 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829002 0 0.5071566 water fraction, min, max = 0.068459851 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829084 0 0.50715932 water fraction, min, max = 0.068459036 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829002 0 0.5071566 water fraction, min, max = 0.068459851 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3086983e-08, Final residual = 8.1523926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158806e-10, Final residual = 2.0258421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.03 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.10906824 max: 0.59997025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 1.2891574 Time = 4400.23 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 = 0.14828921 0 0.50715377 water fraction, min, max = 0.068460665 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828839 0 0.50715098 water fraction, min, max = 0.068461478 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828921 0 0.50715377 water fraction, min, max = 0.068460663 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828839 0 0.50715108 water fraction, min, max = 0.068461477 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469561e-06, Final residual = 7.2964985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234542e-09, Final residual = 1.6229898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828921 0 0.50715377 water fraction, min, max = 0.068460665 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828839 0 0.50715104 water fraction, min, max = 0.06846148 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828921 0 0.50715377 water fraction, min, max = 0.068460665 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828839 0 0.50715104 water fraction, min, max = 0.06846148 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3111741e-08, Final residual = 8.1624899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772882e-10, Final residual = 2.1216467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.2 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.10906415 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.2891574 Time = 4401.51 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 = 0.14828758 0 0.50714821 water fraction, min, max = 0.068462294 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828676 0 0.50714543 water fraction, min, max = 0.068463106 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828758 0 0.50714821 water fraction, min, max = 0.068462291 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828677 0 0.50714552 water fraction, min, max = 0.068463105 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465305e-06, Final residual = 7.2945517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406284e-09, Final residual = 1.6200891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828758 0 0.50714821 water fraction, min, max = 0.068462293 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828676 0 0.50714549 water fraction, min, max = 0.068463108 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828758 0 0.50714821 water fraction, min, max = 0.068462293 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828676 0 0.50714549 water fraction, min, max = 0.068463108 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3090081e-08, Final residual = 8.208335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188795e-10, Final residual = 2.0659058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.33 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.10906005 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.2891574 Time = 4402.8 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 = 0.14828595 0 0.50714266 water fraction, min, max = 0.068463922 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828514 0 0.50713988 water fraction, min, max = 0.068464734 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828595 0 0.50714266 water fraction, min, max = 0.068463919 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828514 0 0.50713997 water fraction, min, max = 0.068464732 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14615e-06, Final residual = 7.2908822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196714e-09, Final residual = 1.5915751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828595 0 0.50714266 water fraction, min, max = 0.068463921 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828514 0 0.50713994 water fraction, min, max = 0.068464736 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828595 0 0.50714266 water fraction, min, max = 0.068463921 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828514 0 0.50713994 water fraction, min, max = 0.068464736 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3043098e-08, Final residual = 8.1959151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264025e-10, Final residual = 1.9937959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.51 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.10905596 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.2891574 Time = 4404.09 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 = 0.14828432 0 0.50713711 water fraction, min, max = 0.068465549 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828351 0 0.50713433 water fraction, min, max = 0.068466361 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828432 0 0.50713711 water fraction, min, max = 0.068465547 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828351 0 0.50713442 water fraction, min, max = 0.068466359 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457633e-06, Final residual = 7.2891433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3156678e-09, Final residual = 1.603168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828432 0 0.50713711 water fraction, min, max = 0.068465549 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828351 0 0.50713439 water fraction, min, max = 0.068466363 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828432 0 0.50713711 water fraction, min, max = 0.068465549 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828351 0 0.50713439 water fraction, min, max = 0.068466363 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029706e-08, Final residual = 8.1791571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501727e-10, Final residual = 2.0139616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.68 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.10905187 max: 0.59987456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.2891574 Time = 4405.38 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 = 0.1482827 0 0.50713156 water fraction, min, max = 0.068467176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828188 0 0.50712878 water fraction, min, max = 0.068467988 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482827 0 0.50713156 water fraction, min, max = 0.068467174 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828188 0 0.50712888 water fraction, min, max = 0.068467986 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.145379e-06, Final residual = 7.2863129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3264918e-09, Final residual = 1.5749276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482827 0 0.50713156 water fraction, min, max = 0.068467176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828188 0 0.50712884 water fraction, min, max = 0.06846799 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482827 0 0.50713156 water fraction, min, max = 0.068467176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828188 0 0.50712884 water fraction, min, max = 0.06846799 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976381e-08, Final residual = 8.1857633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7615427e-10, Final residual = 1.9527183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.87 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.10904778 max: 0.59985066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.2891574 Time = 4406.67 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 = 0.14828107 0 0.50712602 water fraction, min, max = 0.068468802 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828026 0 0.50712324 water fraction, min, max = 0.068469614 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828107 0 0.50712602 water fraction, min, max = 0.0684688 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828026 0 0.50712333 water fraction, min, max = 0.068469612 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449861e-06, Final residual = 7.2845073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062656e-09, Final residual = 1.6068176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828107 0 0.50712602 water fraction, min, max = 0.068468802 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828026 0 0.50712329 water fraction, min, max = 0.068469616 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828107 0 0.50712602 water fraction, min, max = 0.068468802 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828026 0 0.5071233 water fraction, min, max = 0.068469616 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971768e-08, Final residual = 8.207461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7182488e-10, Final residual = 1.912589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.02 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.1090437 max: 0.59982676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 1.2894835 Time = 4407.96 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 = 0.14827944 0 0.50712047 water fraction, min, max = 0.068470428 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827863 0 0.50711769 water fraction, min, max = 0.06847124 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827944 0 0.50712047 water fraction, min, max = 0.068470426 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827863 0 0.50711778 water fraction, min, max = 0.068471238 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449439e-06, Final residual = 7.284806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031372e-09, Final residual = 1.622708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827944 0 0.50712047 water fraction, min, max = 0.068470428 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827863 0 0.50711775 water fraction, min, max = 0.068471242 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827944 0 0.50712047 water fraction, min, max = 0.068470428 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827863 0 0.50711775 water fraction, min, max = 0.068471242 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.300573e-08, Final residual = 8.2156377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9969923e-10, Final residual = 1.9743608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.18 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.10906719 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.2894835 Time = 4409.25 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 = 0.14827782 0 0.50711493 water fraction, min, max = 0.068472054 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827701 0 0.50711215 water fraction, min, max = 0.068472866 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827782 0 0.50711493 water fraction, min, max = 0.068472052 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827701 0 0.50711224 water fraction, min, max = 0.068472864 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445256e-06, Final residual = 7.2821816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502364e-09, Final residual = 1.5996861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827782 0 0.50711493 water fraction, min, max = 0.068472054 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827701 0 0.50711221 water fraction, min, max = 0.068472867 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827782 0 0.50711493 water fraction, min, max = 0.068472054 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827701 0 0.50711221 water fraction, min, max = 0.068472867 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2924544e-08, Final residual = 8.2189719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7578906e-10, Final residual = 1.8387957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.31 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.10906311 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.2894835 Time = 4410.54 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 = 0.14827619 0 0.50710938 water fraction, min, max = 0.068473679 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827538 0 0.5071066 water fraction, min, max = 0.068474491 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827619 0 0.50710938 water fraction, min, max = 0.068473677 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827538 0 0.5071067 water fraction, min, max = 0.068474489 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144116e-06, Final residual = 7.2780177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236171e-09, Final residual = 1.5585423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827619 0 0.50710938 water fraction, min, max = 0.068473679 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827538 0 0.50710666 water fraction, min, max = 0.068474492 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827619 0 0.50710938 water fraction, min, max = 0.068473679 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827538 0 0.50710667 water fraction, min, max = 0.068474492 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2895723e-08, Final residual = 8.1474093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942811e-10, Final residual = 1.9554444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.46 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.10905902 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.2894835 Time = 4411.83 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 = 0.14827457 0 0.50710384 water fraction, min, max = 0.068475304 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827376 0 0.50710106 water fraction, min, max = 0.068476115 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827457 0 0.50710384 water fraction, min, max = 0.068475302 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827376 0 0.50710116 water fraction, min, max = 0.068476114 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437125e-06, Final residual = 7.276654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050329e-09, Final residual = 1.6229104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827457 0 0.50710384 water fraction, min, max = 0.068475304 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827376 0 0.50710112 water fraction, min, max = 0.068476117 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827457 0 0.50710384 water fraction, min, max = 0.068475304 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827376 0 0.50710112 water fraction, min, max = 0.068476117 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2948377e-08, Final residual = 8.1674362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549159e-10, Final residual = 2.0839653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.54 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.10905494 max: 0.59988297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.2894835 Time = 4413.12 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 = 0.14827294 0 0.5070983 water fraction, min, max = 0.068476929 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827213 0 0.50709552 water fraction, min, max = 0.068477739 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827294 0 0.5070983 water fraction, min, max = 0.068476926 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827213 0 0.50709562 water fraction, min, max = 0.068477738 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433527e-06, Final residual = 7.2736949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036616e-09, Final residual = 1.6382071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827294 0 0.5070983 water fraction, min, max = 0.068476928 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827213 0 0.50709558 water fraction, min, max = 0.068477741 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827294 0 0.5070983 water fraction, min, max = 0.068476928 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827213 0 0.50709559 water fraction, min, max = 0.068477741 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2914769e-08, Final residual = 8.2102869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950171e-10, Final residual = 1.9896394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.68 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.10905086 max: 0.59985911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.2894835 Time = 4414.41 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 = 0.14827132 0 0.50709276 water fraction, min, max = 0.068478552 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827051 0 0.50708999 water fraction, min, max = 0.068479363 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827132 0 0.50709276 water fraction, min, max = 0.06847855 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827051 0 0.50709008 water fraction, min, max = 0.068479361 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429384e-06, Final residual = 7.2718961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3274839e-09, Final residual = 1.617995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827132 0 0.50709276 water fraction, min, max = 0.068478552 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827051 0 0.50709005 water fraction, min, max = 0.068479365 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827132 0 0.50709276 water fraction, min, max = 0.068478552 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827051 0 0.50709005 water fraction, min, max = 0.068479365 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846388e-08, Final residual = 8.2122229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8139425e-10, Final residual = 1.8782261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.84 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.10904678 max: 0.59983525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=2.7021598e+15 -> dtScale=1.0002747 deltaT = 1.2898103 Time = 4415.7 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 = 0.1482697 0 0.50708723 water fraction, min, max = 0.068480176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826888 0 0.50708445 water fraction, min, max = 0.068480986 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482697 0 0.50708723 water fraction, min, max = 0.068480174 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826889 0 0.50708454 water fraction, min, max = 0.068480985 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429144e-06, Final residual = 7.2724977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3125322e-09, Final residual = 1.6171331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482697 0 0.50708723 water fraction, min, max = 0.068480176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826888 0 0.50708451 water fraction, min, max = 0.068480988 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482697 0 0.50708723 water fraction, min, max = 0.068480176 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826888 0 0.50708451 water fraction, min, max = 0.068480988 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2867227e-08, Final residual = 8.2072134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178125e-10, Final residual = 1.8639957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.98 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.10907033 max: 0.59996341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 1.2898103 Time = 4416.99 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 = 0.14826807 0 0.50708169 water fraction, min, max = 0.068481799 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826726 0 0.50707891 water fraction, min, max = 0.06848261 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826807 0 0.50708169 water fraction, min, max = 0.068481797 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826726 0 0.50707901 water fraction, min, max = 0.068482608 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424552e-06, Final residual = 7.2699697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2993881e-09, Final residual = 1.5998408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826807 0 0.50708169 water fraction, min, max = 0.068481799 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826726 0 0.50707897 water fraction, min, max = 0.068482611 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826807 0 0.50708169 water fraction, min, max = 0.068481799 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826726 0 0.50707898 water fraction, min, max = 0.068482611 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852731e-08, Final residual = 8.1743447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0017594e-10, Final residual = 1.951933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.09 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.10906625 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.2898103 Time = 4418.28 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 = 0.14826645 0 0.50707616 water fraction, min, max = 0.068483422 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826564 0 0.50707338 water fraction, min, max = 0.068484232 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826645 0 0.50707616 water fraction, min, max = 0.06848342 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826564 0 0.50707348 water fraction, min, max = 0.06848423 3.0291622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421031e-06, Final residual = 7.2677919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.311119e-09, Final residual = 1.5974366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826645 0 0.50707616 water fraction, min, max = 0.068483422 3.030534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826564 0 0.50707344 water fraction, min, max = 0.068484234 3.030534e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826645 0 0.50707616 water fraction, min, max = 0.068483422 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826564 0 0.50707344 water fraction, min, max = 0.068484234 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.280774e-08, Final residual = 8.1813136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069406e-10, Final residual = 1.9628522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.24 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.10906217 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.2898103 Time = 4419.57 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 = 0.14826483 0 0.50707062 water fraction, min, max = 0.068485044 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826402 0 0.50706785 water fraction, min, max = 0.068485854 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826483 0 0.50707062 water fraction, min, max = 0.068485042 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826402 0 0.50706794 water fraction, min, max = 0.068485852 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417184e-06, Final residual = 7.2653382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826679e-09, Final residual = 1.6130737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826483 0 0.50707062 water fraction, min, max = 0.068485044 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826402 0 0.50706791 water fraction, min, max = 0.068485856 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826483 0 0.50707062 water fraction, min, max = 0.068485044 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826402 0 0.50706791 water fraction, min, max = 0.068485856 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2794358e-08, Final residual = 8.2074989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212861e-10, Final residual = 1.7712583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.41 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.1090581 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.2898103 Time = 4420.86 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 = 0.14826321 0 0.50706509 water fraction, min, max = 0.068486666 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482624 0 0.50706232 water fraction, min, max = 0.068487476 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826321 0 0.50706509 water fraction, min, max = 0.068486664 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482624 0 0.50706241 water fraction, min, max = 0.068487474 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412921e-06, Final residual = 7.2636917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.326475e-09, Final residual = 1.5776479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826321 0 0.50706509 water fraction, min, max = 0.068486666 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482624 0 0.50706238 water fraction, min, max = 0.068487477 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826321 0 0.50706509 water fraction, min, max = 0.068486666 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482624 0 0.50706238 water fraction, min, max = 0.068487477 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2770291e-08, Final residual = 8.1424126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9186156e-10, Final residual = 1.9733697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.6 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.10905402 max: 0.59986806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 1.2898103 Time = 4422.15 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 = 0.14826158 0 0.50705956 water fraction, min, max = 0.068488287 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826077 0 0.50705679 water fraction, min, max = 0.068489097 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826158 0 0.50705956 water fraction, min, max = 0.068488285 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826078 0 0.50705688 water fraction, min, max = 0.068489095 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409341e-06, Final residual = 7.2599725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041618e-09, Final residual = 1.6244483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826158 0 0.50705956 water fraction, min, max = 0.068488287 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826077 0 0.50705685 water fraction, min, max = 0.068489098 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826158 0 0.50705956 water fraction, min, max = 0.068488287 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826077 0 0.50705685 water fraction, min, max = 0.068489098 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2771463e-08, Final residual = 8.1888312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8365019e-10, Final residual = 1.9613688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.68 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.10904995 max: 0.59984425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 1.2901378 Time = 4423.44 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 = 0.14825996 0 0.50705403 water fraction, min, max = 0.068489908 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825915 0 0.50705126 water fraction, min, max = 0.068490718 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825996 0 0.50705403 water fraction, min, max = 0.068489906 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825915 0 0.50705136 water fraction, min, max = 0.068490716 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408957e-06, Final residual = 7.2593195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689499e-09, Final residual = 1.6205158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825996 0 0.50705403 water fraction, min, max = 0.068489908 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825915 0 0.50705132 water fraction, min, max = 0.068490719 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825996 0 0.50705403 water fraction, min, max = 0.068489908 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825915 0 0.50705132 water fraction, min, max = 0.068490719 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.273759e-08, Final residual = 8.2014201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997902e-10, Final residual = 1.8985915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.83 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.10907356 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.2901378 Time = 4424.73 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 = 0.14825834 0 0.50704851 water fraction, min, max = 0.068491529 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825753 0 0.50704574 water fraction, min, max = 0.068492338 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825834 0 0.50704851 water fraction, min, max = 0.068491527 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825753 0 0.50704583 water fraction, min, max = 0.068492336 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404535e-06, Final residual = 7.2582435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899729e-09, Final residual = 1.6237524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825834 0 0.50704851 water fraction, min, max = 0.068491529 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825753 0 0.50704579 water fraction, min, max = 0.06849234 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825834 0 0.50704851 water fraction, min, max = 0.068491529 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825753 0 0.5070458 water fraction, min, max = 0.06849234 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769385e-08, Final residual = 8.1553886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9086614e-10, Final residual = 2.0185509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.10906949 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.2901378 Time = 4426.02 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 = 0.14825672 0 0.50704298 water fraction, min, max = 0.068493149 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825591 0 0.50704021 water fraction, min, max = 0.068493958 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825672 0 0.50704298 water fraction, min, max = 0.068493147 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825591 0 0.5070403 water fraction, min, max = 0.068493956 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400901e-06, Final residual = 7.2548401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3013762e-09, Final residual = 1.6015457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825672 0 0.50704298 water fraction, min, max = 0.068493149 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825591 0 0.50704027 water fraction, min, max = 0.06849396 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825672 0 0.50704298 water fraction, min, max = 0.068493149 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825591 0 0.50704027 water fraction, min, max = 0.06849396 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2704977e-08, Final residual = 8.1795613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711695e-10, Final residual = 1.8736013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.17 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.10906541 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.2901378 Time = 4427.31 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 = 0.1482551 0 0.50703746 water fraction, min, max = 0.068494769 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825429 0 0.50703469 water fraction, min, max = 0.068495578 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482551 0 0.50703746 water fraction, min, max = 0.068494767 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825429 0 0.50703478 water fraction, min, max = 0.068495576 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396926e-06, Final residual = 7.2545246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028809e-09, Final residual = 1.5813068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482551 0 0.50703746 water fraction, min, max = 0.068494769 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825429 0 0.50703475 water fraction, min, max = 0.068495579 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482551 0 0.50703746 water fraction, min, max = 0.068494769 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825429 0 0.50703475 water fraction, min, max = 0.068495579 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2685943e-08, Final residual = 8.0985853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839746e-10, Final residual = 2.0207179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.37 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.10906134 max: 0.59990131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.2901378 Time = 4428.6 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 = 0.14825348 0 0.50703193 water fraction, min, max = 0.068496389 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825267 0 0.50702917 water fraction, min, max = 0.068497197 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825348 0 0.50703193 water fraction, min, max = 0.068496386 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825268 0 0.50702926 water fraction, min, max = 0.068497195 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392879e-06, Final residual = 7.2515599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965602e-09, Final residual = 1.6261009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825348 0 0.50703193 water fraction, min, max = 0.068496388 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825267 0 0.50702922 water fraction, min, max = 0.068497198 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825348 0 0.50703193 water fraction, min, max = 0.068496388 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825267 0 0.50702923 water fraction, min, max = 0.068497198 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680055e-08, Final residual = 8.1792655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316834e-10, Final residual = 2.0199902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.52 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.10905728 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.2901378 Time = 4429.89 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 = 0.14825186 0 0.50702641 water fraction, min, max = 0.068498007 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825106 0 0.50702365 water fraction, min, max = 0.068498815 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825186 0 0.50702641 water fraction, min, max = 0.068498005 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825106 0 0.50702374 water fraction, min, max = 0.068498814 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389132e-06, Final residual = 7.2486429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757086e-09, Final residual = 1.6098234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825186 0 0.50702641 water fraction, min, max = 0.068498007 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825106 0 0.5070237 water fraction, min, max = 0.068498817 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825186 0 0.50702641 water fraction, min, max = 0.068498007 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825106 0 0.50702371 water fraction, min, max = 0.068498817 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651207e-08, Final residual = 8.1550541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0459968e-10, Final residual = 1.9609388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.66 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.10905321 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.2901378 Time = 4431.18 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 = 0.14825025 0 0.50702089 water fraction, min, max = 0.068499626 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824944 0 0.50701813 water fraction, min, max = 0.068500433 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825025 0 0.50702089 water fraction, min, max = 0.068499623 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824944 0 0.50701822 water fraction, min, max = 0.068500432 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385566e-06, Final residual = 7.2466161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853529e-09, Final residual = 1.6024282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825025 0 0.50702089 water fraction, min, max = 0.068499625 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824944 0 0.50701819 water fraction, min, max = 0.068500435 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825025 0 0.50702089 water fraction, min, max = 0.068499625 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824944 0 0.50701819 water fraction, min, max = 0.068500435 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.263346e-08, Final residual = 8.1240173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375532e-10, Final residual = 1.9667658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.8 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.10904914 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 1.290466 Time = 4432.47 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 = 0.14824863 0 0.50701538 water fraction, min, max = 0.068501244 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824782 0 0.50701261 water fraction, min, max = 0.068502051 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824863 0 0.50701538 water fraction, min, max = 0.068501241 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824782 0 0.5070127 water fraction, min, max = 0.06850205 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384966e-06, Final residual = 7.2459237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771513e-09, Final residual = 1.6231499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824863 0 0.50701538 water fraction, min, max = 0.068501243 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824782 0 0.50701267 water fraction, min, max = 0.068502053 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824863 0 0.50701538 water fraction, min, max = 0.068501243 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824782 0 0.50701267 water fraction, min, max = 0.068502053 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.268207e-08, Final residual = 8.0738016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8781536e-10, Final residual = 2.1513714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.94 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.10907282 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.290466 Time = 4433.76 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 = 0.14824701 0 0.50700986 water fraction, min, max = 0.068502861 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482462 0 0.50700709 water fraction, min, max = 0.068503669 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824701 0 0.50700986 water fraction, min, max = 0.068502859 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482462 0 0.50700719 water fraction, min, max = 0.068503667 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380975e-06, Final residual = 7.24356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801205e-09, Final residual = 1.5995871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824701 0 0.50700986 water fraction, min, max = 0.068502861 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482462 0 0.50700715 water fraction, min, max = 0.06850367 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824701 0 0.50700986 water fraction, min, max = 0.068502861 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482462 0 0.50700715 water fraction, min, max = 0.06850367 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605917e-08, Final residual = 8.1082076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8919545e-10, Final residual = 2.0244477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.08 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.10906875 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.290466 Time = 4435.05 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 = 0.14824539 0 0.50700434 water fraction, min, max = 0.068504479 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824459 0 0.50700158 water fraction, min, max = 0.068505286 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824539 0 0.50700434 water fraction, min, max = 0.068504476 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824459 0 0.50700167 water fraction, min, max = 0.068505284 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137665e-06, Final residual = 7.2414878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2940697e-09, Final residual = 1.5474592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824539 0 0.50700434 water fraction, min, max = 0.068504478 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824459 0 0.50700164 water fraction, min, max = 0.068505287 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824539 0 0.50700434 water fraction, min, max = 0.068504478 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824459 0 0.50700164 water fraction, min, max = 0.068505287 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2574902e-08, Final residual = 8.0430398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0289593e-10, Final residual = 2.0358128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.33 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.10906469 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.290466 Time = 4436.34 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 = 0.14824378 0 0.50699883 water fraction, min, max = 0.068506095 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824297 0 0.50699606 water fraction, min, max = 0.068506902 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824378 0 0.50699883 water fraction, min, max = 0.068506093 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824297 0 0.50699616 water fraction, min, max = 0.068506901 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137302e-06, Final residual = 7.2385146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2675176e-09, Final residual = 1.6060522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824378 0 0.50699883 water fraction, min, max = 0.068506095 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824297 0 0.50699612 water fraction, min, max = 0.068506904 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824378 0 0.50699883 water fraction, min, max = 0.068506095 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824297 0 0.50699613 water fraction, min, max = 0.068506904 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562062e-08, Final residual = 8.0891042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440676e-10, Final residual = 2.0547898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.51 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.10906063 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.290466 Time = 4437.63 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 = 0.14824216 0 0.50699332 water fraction, min, max = 0.068507712 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824135 0 0.50699055 water fraction, min, max = 0.068508518 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824216 0 0.50699332 water fraction, min, max = 0.068507709 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824135 0 0.50699065 water fraction, min, max = 0.068508517 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369199e-06, Final residual = 7.2384517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599795e-09, Final residual = 1.5924561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824216 0 0.50699332 water fraction, min, max = 0.068507711 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824135 0 0.50699061 water fraction, min, max = 0.06850852 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824216 0 0.50699332 water fraction, min, max = 0.068507711 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824135 0 0.50699061 water fraction, min, max = 0.06850852 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516855e-08, Final residual = 8.145684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825714e-10, Final residual = 1.9098707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.65 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.10905657 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.290466 Time = 4438.92 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 = 0.14824054 0 0.50698781 water fraction, min, max = 0.068509327 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823974 0 0.50698504 water fraction, min, max = 0.068510134 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824054 0 0.50698781 water fraction, min, max = 0.068509325 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823974 0 0.50698514 water fraction, min, max = 0.068510132 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365261e-06, Final residual = 7.2356684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2680705e-09, Final residual = 1.586165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824054 0 0.50698781 water fraction, min, max = 0.068509327 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823974 0 0.5069851 water fraction, min, max = 0.068510136 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824054 0 0.50698781 water fraction, min, max = 0.068509327 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823974 0 0.5069851 water fraction, min, max = 0.068510135 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484758e-08, Final residual = 8.1364307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799523e-10, Final residual = 1.869666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.78 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.10905251 max: 0.59984009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.2907948 Time = 4440.21 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 = 0.14823893 0 0.5069823 water fraction, min, max = 0.068510943 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823812 0 0.50697953 water fraction, min, max = 0.068511749 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823893 0 0.5069823 water fraction, min, max = 0.068510941 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823812 0 0.50697963 water fraction, min, max = 0.068511748 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364772e-06, Final residual = 7.2353326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2656095e-09, Final residual = 1.6040775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823893 0 0.5069823 water fraction, min, max = 0.068510943 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823812 0 0.50697959 water fraction, min, max = 0.068511751 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823893 0 0.5069823 water fraction, min, max = 0.068510943 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823812 0 0.50697959 water fraction, min, max = 0.068511751 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533858e-08, Final residual = 8.1087764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682064e-10, Final residual = 2.0235299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.86 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.10907624 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 1.2907948 Time = 4441.5 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 = 0.14823731 0 0.50697679 water fraction, min, max = 0.068512558 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823651 0 0.50697402 water fraction, min, max = 0.068513364 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823731 0 0.50697679 water fraction, min, max = 0.068512556 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823651 0 0.50697412 water fraction, min, max = 0.068513363 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360753e-06, Final residual = 7.2321824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2815727e-09, Final residual = 1.5847109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823731 0 0.50697679 water fraction, min, max = 0.068512558 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823651 0 0.50697408 water fraction, min, max = 0.068513366 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823731 0 0.50697679 water fraction, min, max = 0.068512558 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823651 0 0.50697409 water fraction, min, max = 0.068513366 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2477463e-08, Final residual = 8.152649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955608e-10, Final residual = 1.7992637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.03 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.10907218 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.2907948 Time = 4442.79 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 = 0.1482357 0 0.50697128 water fraction, min, max = 0.068514173 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823489 0 0.50696852 water fraction, min, max = 0.068514979 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482357 0 0.50697128 water fraction, min, max = 0.068514171 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823489 0 0.50696861 water fraction, min, max = 0.068514977 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356737e-06, Final residual = 7.2300891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689225e-09, Final residual = 1.5646678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482357 0 0.50697128 water fraction, min, max = 0.068514173 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823489 0 0.50696858 water fraction, min, max = 0.06851498 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482357 0 0.50697128 water fraction, min, max = 0.068514172 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823489 0 0.50696858 water fraction, min, max = 0.06851498 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2444094e-08, Final residual = 8.1309178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7519891e-10, Final residual = 1.8888599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.18 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.10906813 max: 0.59992178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 1.2907948 Time = 4444.08 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 = 0.14823408 0 0.50696577 water fraction, min, max = 0.068515787 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823328 0 0.50696301 water fraction, min, max = 0.068516593 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823408 0 0.50696577 water fraction, min, max = 0.068515785 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823328 0 0.50696311 water fraction, min, max = 0.068516591 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352796e-06, Final residual = 7.2282841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786501e-09, Final residual = 1.5797601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823409 0 0.50696577 water fraction, min, max = 0.068515787 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823328 0 0.50696307 water fraction, min, max = 0.068516594 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823409 0 0.50696577 water fraction, min, max = 0.068515787 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823328 0 0.50696307 water fraction, min, max = 0.068516594 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2438661e-08, Final residual = 8.1270707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630768e-10, Final residual = 1.9717389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.33 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.10906407 max: 0.59989808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.2907948 Time = 4445.38 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 = 0.14823247 0 0.50696027 water fraction, min, max = 0.068517401 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823166 0 0.50695751 water fraction, min, max = 0.068518206 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823247 0 0.50696027 water fraction, min, max = 0.068517399 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823167 0 0.5069576 water fraction, min, max = 0.068518205 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349265e-06, Final residual = 7.2258388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609605e-09, Final residual = 1.5828004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823247 0 0.50696027 water fraction, min, max = 0.068517401 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823167 0 0.50695757 water fraction, min, max = 0.068518208 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823247 0 0.50696027 water fraction, min, max = 0.0685174 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823167 0 0.50695757 water fraction, min, max = 0.068518208 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2395277e-08, Final residual = 8.1329835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8978285e-10, Final residual = 1.830798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.47 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.10906002 max: 0.59987438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.2907948 Time = 4446.67 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 = 0.14823086 0 0.50695477 water fraction, min, max = 0.068519014 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823005 0 0.50695201 water fraction, min, max = 0.068519819 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823086 0 0.50695477 water fraction, min, max = 0.068519012 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823005 0 0.5069521 water fraction, min, max = 0.068519818 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344943e-06, Final residual = 7.2236703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2799659e-09, Final residual = 1.5658781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823086 0 0.50695477 water fraction, min, max = 0.068519014 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823005 0 0.50695207 water fraction, min, max = 0.068519821 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823086 0 0.50695477 water fraction, min, max = 0.068519014 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823005 0 0.50695207 water fraction, min, max = 0.068519821 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359352e-08, Final residual = 8.110817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031027e-10, Final residual = 1.9140062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.65 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.10905597 max: 0.59985069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.2907948 Time = 4447.96 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 = 0.14822925 0 0.50694927 water fraction, min, max = 0.068520627 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822844 0 0.50694651 water fraction, min, max = 0.068521432 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822925 0 0.50694927 water fraction, min, max = 0.068520625 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822844 0 0.5069466 water fraction, min, max = 0.06852143 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341383e-06, Final residual = 7.219631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2586815e-09, Final residual = 1.5885193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822925 0 0.50694927 water fraction, min, max = 0.068520627 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822844 0 0.50694657 water fraction, min, max = 0.068521434 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822925 0 0.50694927 water fraction, min, max = 0.068520627 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822844 0 0.50694657 water fraction, min, max = 0.068521434 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380118e-08, Final residual = 8.0769918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0421421e-10, Final residual = 2.0221837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.79 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.10905192 max: 0.59982701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 1.2911244 Time = 4449.25 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 = 0.14822763 0 0.50694377 water fraction, min, max = 0.068522239 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822683 0 0.50694101 water fraction, min, max = 0.068523044 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822763 0 0.50694377 water fraction, min, max = 0.068522237 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822683 0 0.5069411 water fraction, min, max = 0.068523043 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341334e-06, Final residual = 7.2202259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2823351e-09, Final residual = 1.5926215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822763 0 0.50694377 water fraction, min, max = 0.068522239 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822683 0 0.50694107 water fraction, min, max = 0.068523046 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822763 0 0.50694377 water fraction, min, max = 0.068522239 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822683 0 0.50694107 water fraction, min, max = 0.068523046 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388929e-08, Final residual = 8.0907616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8986532e-10, Final residual = 2.0258771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.95 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.10907571 max: 0.5999565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.2911244 Time = 4450.54 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 = 0.14822602 0 0.50693827 water fraction, min, max = 0.068523852 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822521 0 0.50693551 water fraction, min, max = 0.068524656 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822602 0 0.50693827 water fraction, min, max = 0.068523849 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822522 0 0.50693561 water fraction, min, max = 0.068524655 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337163e-06, Final residual = 7.2182023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2630102e-09, Final residual = 1.5441918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822602 0 0.50693827 water fraction, min, max = 0.068523851 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822521 0 0.50693557 water fraction, min, max = 0.068524658 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822602 0 0.50693827 water fraction, min, max = 0.068523851 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822522 0 0.50693557 water fraction, min, max = 0.068524658 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293957e-08, Final residual = 8.1086764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.558372e-10, Final residual = 1.9492284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.12 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.10907166 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=2.7021598e+15 -> dtScale=1.000112 deltaT = 1.2911244 Time = 4451.83 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 = 0.14822441 0 0.50693277 water fraction, min, max = 0.068525463 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482236 0 0.50693002 water fraction, min, max = 0.068526268 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822441 0 0.50693277 water fraction, min, max = 0.068525461 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482236 0 0.50693011 water fraction, min, max = 0.068526266 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333067e-06, Final residual = 7.2153857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617854e-09, Final residual = 1.5499585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822441 0 0.50693277 water fraction, min, max = 0.068525463 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482236 0 0.50693007 water fraction, min, max = 0.06852627 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822441 0 0.50693277 water fraction, min, max = 0.068525463 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482236 0 0.50693008 water fraction, min, max = 0.068526269 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2304848e-08, Final residual = 8.0928438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.719756e-10, Final residual = 1.9073182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.29 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.10906761 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.2911244 Time = 4453.12 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 = 0.1482228 0 0.50692728 water fraction, min, max = 0.068527075 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822199 0 0.50692452 water fraction, min, max = 0.068527879 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482228 0 0.50692728 water fraction, min, max = 0.068527072 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822199 0 0.50692462 water fraction, min, max = 0.068527877 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329299e-06, Final residual = 7.2139477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2851658e-09, Final residual = 1.5666396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482228 0 0.50692728 water fraction, min, max = 0.068527074 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822199 0 0.50692458 water fraction, min, max = 0.068527881 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482228 0 0.50692728 water fraction, min, max = 0.068527074 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822199 0 0.50692458 water fraction, min, max = 0.06852788 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272503e-08, Final residual = 8.1058971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345403e-10, Final residual = 1.8514384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.46 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.10906357 max: 0.5998855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 1.2911244 Time = 4454.41 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 = 0.14822119 0 0.50692178 water fraction, min, max = 0.068528685 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822038 0 0.50691903 water fraction, min, max = 0.068529489 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822119 0 0.50692178 water fraction, min, max = 0.068528683 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822038 0 0.50691912 water fraction, min, max = 0.068529488 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325233e-06, Final residual = 7.2112498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.244447e-09, Final residual = 1.6156876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822119 0 0.50692178 water fraction, min, max = 0.068528685 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822038 0 0.50691909 water fraction, min, max = 0.068529491 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822119 0 0.50692178 water fraction, min, max = 0.068528685 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822038 0 0.50691909 water fraction, min, max = 0.068529491 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.228705e-08, Final residual = 8.1167702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9173331e-10, Final residual = 1.9539879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.65 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.10905952 max: 0.59986185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.2911244 Time = 4455.7 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 = 0.14821958 0 0.50691629 water fraction, min, max = 0.068530296 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821877 0 0.50691354 water fraction, min, max = 0.068531099 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821958 0 0.50691629 water fraction, min, max = 0.068530293 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821877 0 0.50691363 water fraction, min, max = 0.068531098 3.0305199e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321867e-06, Final residual = 7.2086501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374647e-09, Final residual = 1.5846528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821958 0 0.50691629 water fraction, min, max = 0.068530295 3.0333791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821877 0 0.5069136 water fraction, min, max = 0.068531101 3.0333791e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821958 0 0.50691629 water fraction, min, max = 0.068530295 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821877 0 0.5069136 water fraction, min, max = 0.068531101 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2236101e-08, Final residual = 8.11961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7436802e-10, Final residual = 1.8432954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.81 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.10905548 max: 0.59983821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.2914547 Time = 4456.99 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 = 0.14821797 0 0.5069108 water fraction, min, max = 0.068531906 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821716 0 0.50690805 water fraction, min, max = 0.068532709 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821797 0 0.5069108 water fraction, min, max = 0.068531903 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821716 0 0.50690814 water fraction, min, max = 0.068532708 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321396e-06, Final residual = 7.2073782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.261187e-09, Final residual = 1.5856977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821797 0 0.5069108 water fraction, min, max = 0.068531905 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821716 0 0.5069081 water fraction, min, max = 0.068532711 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821797 0 0.5069108 water fraction, min, max = 0.068531905 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821716 0 0.50690811 water fraction, min, max = 0.068532711 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257094e-08, Final residual = 8.0724188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8593213e-10, Final residual = 1.9893968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.93 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.10907933 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.2914547 Time = 4458.29 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 = 0.14821636 0 0.50690531 water fraction, min, max = 0.068533515 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821555 0 0.50690256 water fraction, min, max = 0.068534319 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821636 0 0.50690531 water fraction, min, max = 0.068533513 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821555 0 0.50690265 water fraction, min, max = 0.068534317 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317097e-06, Final residual = 7.2055354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2402781e-09, Final residual = 1.5573405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821636 0 0.50690531 water fraction, min, max = 0.068533515 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821555 0 0.50690262 water fraction, min, max = 0.068534321 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821636 0 0.50690531 water fraction, min, max = 0.068533515 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821555 0 0.50690262 water fraction, min, max = 0.068534321 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.220262e-08, Final residual = 8.0500196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7859408e-10, Final residual = 2.0057804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.07 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.10907529 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 1.2914547 Time = 4459.58 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 = 0.14821475 0 0.50689982 water fraction, min, max = 0.068535125 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821394 0 0.50689707 water fraction, min, max = 0.068535928 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821475 0 0.50689982 water fraction, min, max = 0.068535122 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821394 0 0.50689716 water fraction, min, max = 0.068535926 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313411e-06, Final residual = 7.2051523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2451282e-09, Final residual = 1.581335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821475 0 0.50689982 water fraction, min, max = 0.068535124 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821394 0 0.50689713 water fraction, min, max = 0.06853593 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821475 0 0.50689982 water fraction, min, max = 0.068535124 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821394 0 0.50689713 water fraction, min, max = 0.06853593 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.220302e-08, Final residual = 8.090583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7888272e-10, Final residual = 1.9472003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.22 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.10907125 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.2914547 Time = 4460.87 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 = 0.14821314 0 0.50689433 water fraction, min, max = 0.068536733 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821233 0 0.50689158 water fraction, min, max = 0.068537536 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821314 0 0.50689433 water fraction, min, max = 0.068536731 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821234 0 0.50689168 water fraction, min, max = 0.068537535 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309389e-06, Final residual = 7.2010682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404206e-09, Final residual = 1.5413351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821314 0 0.50689433 water fraction, min, max = 0.068536733 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821233 0 0.50689164 water fraction, min, max = 0.068537538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821314 0 0.50689433 water fraction, min, max = 0.068536733 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821233 0 0.50689164 water fraction, min, max = 0.068537538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169042e-08, Final residual = 7.9907012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7525581e-10, Final residual = 2.1544989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.37 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.10906721 max: 0.59989713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.2914547 Time = 4462.16 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 = 0.14821153 0 0.50688885 water fraction, min, max = 0.068538342 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821073 0 0.5068861 water fraction, min, max = 0.068539145 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821153 0 0.50688885 water fraction, min, max = 0.06853834 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821073 0 0.50688619 water fraction, min, max = 0.068539143 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130561e-06, Final residual = 7.2003872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.238433e-09, Final residual = 1.5778153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821153 0 0.50688885 water fraction, min, max = 0.068538342 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821073 0 0.50688616 water fraction, min, max = 0.068539146 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821153 0 0.50688885 water fraction, min, max = 0.068538341 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821073 0 0.50688616 water fraction, min, max = 0.068539146 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175425e-08, Final residual = 8.0996727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7191955e-10, Final residual = 1.8577983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.5 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.10906317 max: 0.59987352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.2914547 Time = 4463.45 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 = 0.14820992 0 0.50688337 water fraction, min, max = 0.06853995 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820912 0 0.50688062 water fraction, min, max = 0.068540752 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820992 0 0.50688337 water fraction, min, max = 0.068539947 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820912 0 0.50688071 water fraction, min, max = 0.06854075 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301721e-06, Final residual = 7.1981694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2329636e-09, Final residual = 1.6219569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820992 0 0.50688337 water fraction, min, max = 0.068539949 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820912 0 0.50688067 water fraction, min, max = 0.068540754 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820992 0 0.50688337 water fraction, min, max = 0.068539949 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820912 0 0.50688068 water fraction, min, max = 0.068540754 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169049e-08, Final residual = 8.111073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171282e-10, Final residual = 1.9974246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.65 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.10905913 max: 0.59984992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 1.2914547 Time = 4464.74 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 = 0.14820832 0 0.50687788 water fraction, min, max = 0.068541557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820751 0 0.50687513 water fraction, min, max = 0.068542359 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820832 0 0.50687788 water fraction, min, max = 0.068541555 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820751 0 0.50687523 water fraction, min, max = 0.068542357 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298097e-06, Final residual = 7.1945886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2565275e-09, Final residual = 1.58551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820832 0 0.50687788 water fraction, min, max = 0.068541557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820751 0 0.50687519 water fraction, min, max = 0.068542361 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820832 0 0.50687788 water fraction, min, max = 0.068541557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820751 0 0.5068752 water fraction, min, max = 0.068542361 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126441e-08, Final residual = 8.089566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6466373e-10, Final residual = 1.9119776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.75 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.10905509 max: 0.59982632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 1.2917858 Time = 4466.04 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 = 0.14820671 0 0.5068724 water fraction, min, max = 0.068543164 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482059 0 0.50686965 water fraction, min, max = 0.068543966 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820671 0 0.5068724 water fraction, min, max = 0.068543162 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820591 0 0.50686975 water fraction, min, max = 0.068543964 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297475e-06, Final residual = 7.1950993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374747e-09, Final residual = 1.6033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820671 0 0.5068724 water fraction, min, max = 0.068543164 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820591 0 0.50686971 water fraction, min, max = 0.068543968 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820671 0 0.5068724 water fraction, min, max = 0.068543164 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820591 0 0.50686971 water fraction, min, max = 0.068543968 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.214028e-08, Final residual = 8.0893176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342407e-10, Final residual = 1.900554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.87 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.10907901 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.2917858 Time = 4467.33 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 = 0.1482051 0 0.50686692 water fraction, min, max = 0.068544771 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482043 0 0.50686417 water fraction, min, max = 0.068545573 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482051 0 0.50686692 water fraction, min, max = 0.068544768 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482043 0 0.50686427 water fraction, min, max = 0.068545571 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129342e-06, Final residual = 7.1919897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2428095e-09, Final residual = 1.557754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482051 0 0.50686692 water fraction, min, max = 0.06854477 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482043 0 0.50686423 water fraction, min, max = 0.068545574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482051 0 0.50686692 water fraction, min, max = 0.06854477 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482043 0 0.50686423 water fraction, min, max = 0.068545574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2073593e-08, Final residual = 8.0901852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674264e-10, Final residual = 1.8790742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.02 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.10907498 max: 0.5999329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.2917858 Time = 4468.62 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 = 0.14820349 0 0.50686144 water fraction, min, max = 0.068546377 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820269 0 0.5068587 water fraction, min, max = 0.068547179 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482035 0 0.50686144 water fraction, min, max = 0.068546375 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820269 0 0.50685879 water fraction, min, max = 0.068547177 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289648e-06, Final residual = 7.1899279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2236212e-09, Final residual = 1.5503689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482035 0 0.50686144 water fraction, min, max = 0.068546377 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820269 0 0.50685875 water fraction, min, max = 0.06854718 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482035 0 0.50686144 water fraction, min, max = 0.068546377 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820269 0 0.50685876 water fraction, min, max = 0.06854718 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.206278e-08, Final residual = 8.0373275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7372679e-10, Final residual = 1.936786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.17 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.10907094 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.2917858 Time = 4469.91 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 = 0.14820189 0 0.50685597 water fraction, min, max = 0.068547983 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820109 0 0.50685322 water fraction, min, max = 0.068548784 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820189 0 0.50685597 water fraction, min, max = 0.068547981 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820109 0 0.50685331 water fraction, min, max = 0.068548783 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285666e-06, Final residual = 7.1874786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.224113e-09, Final residual = 1.6025517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820189 0 0.50685597 water fraction, min, max = 0.068547983 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820109 0 0.50685328 water fraction, min, max = 0.068548786 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820189 0 0.50685597 water fraction, min, max = 0.068547982 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820109 0 0.50685328 water fraction, min, max = 0.068548786 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082234e-08, Final residual = 8.0557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800916e-10, Final residual = 2.0367265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.3 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.10906691 max: 0.59988574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.2917858 Time = 4471.2 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 = 0.14820028 0 0.50685049 water fraction, min, max = 0.068549588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819948 0 0.50684775 water fraction, min, max = 0.068550389 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820028 0 0.50685049 water fraction, min, max = 0.068549586 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819948 0 0.50684784 water fraction, min, max = 0.068550388 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282124e-06, Final residual = 7.1856023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2264085e-09, Final residual = 1.5537545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820028 0 0.50685049 water fraction, min, max = 0.068549588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819948 0 0.5068478 water fraction, min, max = 0.068550391 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820028 0 0.50685049 water fraction, min, max = 0.068549588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819948 0 0.50684781 water fraction, min, max = 0.068550391 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2029336e-08, Final residual = 7.9507624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076155e-10, Final residual = 2.0518616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.46 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.10906288 max: 0.59986218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.2917858 Time = 4472.49 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 = 0.14819868 0 0.50684502 water fraction, min, max = 0.068551193 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819788 0 0.50684227 water fraction, min, max = 0.068551994 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819868 0 0.50684502 water fraction, min, max = 0.068551191 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819788 0 0.50684237 water fraction, min, max = 0.068551992 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278411e-06, Final residual = 7.1832312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976531e-09, Final residual = 1.6035363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819868 0 0.50684502 water fraction, min, max = 0.068551193 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819788 0 0.50684233 water fraction, min, max = 0.068551996 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819868 0 0.50684502 water fraction, min, max = 0.068551193 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819788 0 0.50684233 water fraction, min, max = 0.068551996 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001518e-08, Final residual = 8.1091721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240771e-10, Final residual = 1.7572964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.62 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.10905885 max: 0.59983862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.2921175 Time = 4473.79 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 = 0.14819707 0 0.50683954 water fraction, min, max = 0.068552798 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819627 0 0.5068368 water fraction, min, max = 0.068553599 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819707 0 0.50683954 water fraction, min, max = 0.068552795 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819627 0 0.50683689 water fraction, min, max = 0.068553597 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277939e-06, Final residual = 7.1826967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232394e-09, Final residual = 1.6051552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819707 0 0.50683955 water fraction, min, max = 0.068552797 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819627 0 0.50683686 water fraction, min, max = 0.0685536 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819707 0 0.50683955 water fraction, min, max = 0.068552797 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819627 0 0.50683686 water fraction, min, max = 0.0685536 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019922e-08, Final residual = 8.0897026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8146572e-10, Final residual = 1.9043376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.78 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.10908283 max: 0.5999691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.2921175 Time = 4475.08 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 = 0.14819547 0 0.50683407 water fraction, min, max = 0.068554402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819467 0 0.50683133 water fraction, min, max = 0.068555203 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819547 0 0.50683407 water fraction, min, max = 0.0685544 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819467 0 0.50683142 water fraction, min, max = 0.068555201 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273949e-06, Final residual = 7.1804398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071046e-09, Final residual = 1.5905662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819547 0 0.50683407 water fraction, min, max = 0.068554402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819467 0 0.50683139 water fraction, min, max = 0.068555204 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819547 0 0.50683407 water fraction, min, max = 0.068554402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819467 0 0.50683139 water fraction, min, max = 0.068555204 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998846e-08, Final residual = 8.0679141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9115664e-10, Final residual = 1.9303871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.91 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.1090788 max: 0.59994555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.2921175 Time = 4476.37 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 = 0.14819387 0 0.5068286 water fraction, min, max = 0.068556006 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819306 0 0.50682586 water fraction, min, max = 0.068556806 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819387 0 0.5068286 water fraction, min, max = 0.068556003 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819307 0 0.50682595 water fraction, min, max = 0.068556804 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270004e-06, Final residual = 7.1775607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222193e-09, Final residual = 1.5552908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819387 0 0.5068286 water fraction, min, max = 0.068556005 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819307 0 0.50682592 water fraction, min, max = 0.068556808 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819387 0 0.5068286 water fraction, min, max = 0.068556005 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819307 0 0.50682592 water fraction, min, max = 0.068556808 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1982042e-08, Final residual = 7.9221007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741412e-10, Final residual = 2.1146547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.1 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.10907477 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.2921175 Time = 4477.66 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 = 0.14819226 0 0.50682313 water fraction, min, max = 0.068557609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819146 0 0.50682039 water fraction, min, max = 0.068558409 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819226 0 0.50682313 water fraction, min, max = 0.068557607 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819146 0 0.50682049 water fraction, min, max = 0.068558408 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266406e-06, Final residual = 7.1773781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2213626e-09, Final residual = 1.5726551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819226 0 0.50682313 water fraction, min, max = 0.068557609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819146 0 0.50682045 water fraction, min, max = 0.068558411 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819226 0 0.50682313 water fraction, min, max = 0.068557609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819146 0 0.50682045 water fraction, min, max = 0.068558411 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.195484e-08, Final residual = 8.0205384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392437e-10, Final residual = 1.968747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.24 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.10907075 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.2921175 Time = 4478.95 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 = 0.14819066 0 0.50681767 water fraction, min, max = 0.068559212 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818986 0 0.50681493 water fraction, min, max = 0.068560012 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819066 0 0.50681767 water fraction, min, max = 0.06855921 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818986 0 0.50681502 water fraction, min, max = 0.06856001 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262304e-06, Final residual = 7.1744375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2020135e-09, Final residual = 1.5761248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819066 0 0.50681767 water fraction, min, max = 0.068559212 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818986 0 0.50681498 water fraction, min, max = 0.068560014 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819066 0 0.50681767 water fraction, min, max = 0.068559212 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818986 0 0.50681499 water fraction, min, max = 0.068560014 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913199e-08, Final residual = 8.038778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.72537e-10, Final residual = 1.9549113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.43 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.10906672 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.2921175 Time = 4480.25 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 = 0.14818906 0 0.5068122 water fraction, min, max = 0.068560814 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818826 0 0.50680946 water fraction, min, max = 0.068561614 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818906 0 0.5068122 water fraction, min, max = 0.068560812 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818826 0 0.50680955 water fraction, min, max = 0.068561612 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258744e-06, Final residual = 7.1715673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971002e-09, Final residual = 1.5582381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818906 0 0.5068122 water fraction, min, max = 0.068560814 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818826 0 0.50680952 water fraction, min, max = 0.068561616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818906 0 0.5068122 water fraction, min, max = 0.068560814 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818826 0 0.50680952 water fraction, min, max = 0.068561616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905566e-08, Final residual = 8.0270136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.600997e-10, Final residual = 1.9814192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.55 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.1090627 max: 0.59985143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 1.2921175 Time = 4481.54 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 = 0.14818746 0 0.50680674 water fraction, min, max = 0.068562416 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818666 0 0.506804 water fraction, min, max = 0.068563216 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818746 0 0.50680674 water fraction, min, max = 0.068562414 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818666 0 0.50680409 water fraction, min, max = 0.068563214 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254787e-06, Final residual = 7.1701093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231261e-09, Final residual = 1.5751757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818746 0 0.50680674 water fraction, min, max = 0.068562416 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818666 0 0.50680406 water fraction, min, max = 0.068563217 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818746 0 0.50680674 water fraction, min, max = 0.068562416 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818666 0 0.50680406 water fraction, min, max = 0.068563217 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1881414e-08, Final residual = 8.0075737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7646131e-10, Final residual = 1.9985117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.7 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.10905868 max: 0.59982792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.29245 Time = 4482.83 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 = 0.14818585 0 0.50680128 water fraction, min, max = 0.068564018 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818505 0 0.50679854 water fraction, min, max = 0.068564817 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818585 0 0.50680128 water fraction, min, max = 0.068564016 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818506 0 0.50679863 water fraction, min, max = 0.068564816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254473e-06, Final residual = 7.1688919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1975842e-09, Final residual = 1.5702415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818585 0 0.50680128 water fraction, min, max = 0.068564018 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818505 0 0.50679859 water fraction, min, max = 0.068564819 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818585 0 0.50680128 water fraction, min, max = 0.068564017 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818505 0 0.5067986 water fraction, min, max = 0.068564819 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1846284e-08, Final residual = 8.0664214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286728e-10, Final residual = 1.9149296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.84 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.10908272 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.29245 Time = 4484.12 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 = 0.14818425 0 0.50679581 water fraction, min, max = 0.068565619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818345 0 0.50679308 water fraction, min, max = 0.068566418 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818425 0 0.50679581 water fraction, min, max = 0.068565617 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818345 0 0.50679317 water fraction, min, max = 0.068566417 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250135e-06, Final residual = 7.1669866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2115615e-09, Final residual = 1.5719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818425 0 0.50679581 water fraction, min, max = 0.068565619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818345 0 0.50679313 water fraction, min, max = 0.06856642 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818425 0 0.50679581 water fraction, min, max = 0.068565619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818345 0 0.50679314 water fraction, min, max = 0.06856642 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1875073e-08, Final residual = 8.0344067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865227e-10, Final residual = 1.9686214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.99 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.1090787 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.29245 Time = 4485.42 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 = 0.14818265 0 0.50679035 water fraction, min, max = 0.06856722 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818185 0 0.50678762 water fraction, min, max = 0.068568019 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818265 0 0.50679035 water fraction, min, max = 0.068567218 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818185 0 0.50678771 water fraction, min, max = 0.068568017 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246456e-06, Final residual = 7.1663918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.197309e-09, Final residual = 1.5987471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818265 0 0.50679035 water fraction, min, max = 0.06856722 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818185 0 0.50678767 water fraction, min, max = 0.068568021 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818265 0 0.50679035 water fraction, min, max = 0.06856722 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818185 0 0.50678768 water fraction, min, max = 0.068568021 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1871585e-08, Final residual = 8.0065533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761981e-10, Final residual = 1.9639353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.14 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.10907468 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.29245 Time = 4486.71 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 = 0.14818105 0 0.50678489 water fraction, min, max = 0.06856882 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818025 0 0.50678216 water fraction, min, max = 0.068569619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818105 0 0.5067849 water fraction, min, max = 0.068568818 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818025 0 0.50678225 water fraction, min, max = 0.068569618 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242845e-06, Final residual = 7.1634123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064274e-09, Final residual = 1.5963099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818105 0 0.5067849 water fraction, min, max = 0.06856882 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818025 0 0.50678222 water fraction, min, max = 0.068569621 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818105 0 0.5067849 water fraction, min, max = 0.06856882 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818025 0 0.50678222 water fraction, min, max = 0.068569621 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821612e-08, Final residual = 8.0669251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.590432e-10, Final residual = 1.8314048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.29 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.10907066 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.29245 Time = 4488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817945 0 0.50677944 water fraction, min, max = 0.06857042 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817865 0 0.5067767 water fraction, min, max = 0.068571219 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817945 0 0.50677944 water fraction, min, max = 0.068570418 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817865 0 0.5067768 water fraction, min, max = 0.068571217 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238934e-06, Final residual = 7.1598045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969725e-09, Final residual = 1.6017493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817945 0 0.50677944 water fraction, min, max = 0.06857042 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817865 0 0.50677676 water fraction, min, max = 0.068571221 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817945 0 0.50677944 water fraction, min, max = 0.06857042 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817865 0 0.50677676 water fraction, min, max = 0.068571221 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821303e-08, Final residual = 8.0092001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7610506e-10, Final residual = 1.9927411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.36 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.10906665 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.29245 Time = 4489.29 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 = 0.14817785 0 0.50677398 water fraction, min, max = 0.06857202 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817705 0 0.50677125 water fraction, min, max = 0.068572818 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817785 0 0.50677398 water fraction, min, max = 0.068572018 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817705 0 0.50677134 water fraction, min, max = 0.068572816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235629e-06, Final residual = 7.1588227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027606e-09, Final residual = 1.5514702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817785 0 0.50677398 water fraction, min, max = 0.06857202 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817705 0 0.50677131 water fraction, min, max = 0.06857282 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817785 0 0.50677398 water fraction, min, max = 0.06857202 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817705 0 0.50677131 water fraction, min, max = 0.06857282 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1743043e-08, Final residual = 8.0479728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730184e-10, Final residual = 1.8293438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.51 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.10906263 max: 0.59984132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 1.2927832 Time = 4490.59 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 = 0.14817625 0 0.50676853 water fraction, min, max = 0.068573619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817545 0 0.50676579 water fraction, min, max = 0.068574417 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817625 0 0.50676853 water fraction, min, max = 0.068573617 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817546 0 0.50676589 water fraction, min, max = 0.068574416 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234877e-06, Final residual = 7.1576088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995728e-09, Final residual = 1.590527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817625 0 0.50676853 water fraction, min, max = 0.068573619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817545 0 0.50676585 water fraction, min, max = 0.068574419 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817625 0 0.50676853 water fraction, min, max = 0.068573619 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817545 0 0.50676585 water fraction, min, max = 0.068574419 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1808762e-08, Final residual = 7.9072996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7663057e-10, Final residual = 2.2211242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.66 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.10908673 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=2.7021598e+15 -> dtScale=1.0000459 deltaT = 1.2927832 Time = 4491.88 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 = 0.14817465 0 0.50676307 water fraction, min, max = 0.068575218 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817385 0 0.50676034 water fraction, min, max = 0.068576016 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817465 0 0.50676307 water fraction, min, max = 0.068575216 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817386 0 0.50676043 water fraction, min, max = 0.068576014 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230902e-06, Final residual = 7.1557469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830535e-09, Final residual = 1.566441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817465 0 0.50676308 water fraction, min, max = 0.068575218 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817386 0 0.5067604 water fraction, min, max = 0.068576018 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817465 0 0.50676308 water fraction, min, max = 0.068575218 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817386 0 0.5067604 water fraction, min, max = 0.068576018 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754666e-08, Final residual = 7.988638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530545e-10, Final residual = 2.057377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.8 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.10908272 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.2927832 Time = 4493.17 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 = 0.14817306 0 0.50675762 water fraction, min, max = 0.068576816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817226 0 0.50675489 water fraction, min, max = 0.068577614 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817306 0 0.50675762 water fraction, min, max = 0.068576814 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817226 0 0.50675498 water fraction, min, max = 0.068577612 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227376e-06, Final residual = 7.1534969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026203e-09, Final residual = 1.5626036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817306 0 0.50675762 water fraction, min, max = 0.068576816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817226 0 0.50675495 water fraction, min, max = 0.068577616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817306 0 0.50675762 water fraction, min, max = 0.068576816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817226 0 0.50675495 water fraction, min, max = 0.068577616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1734759e-08, Final residual = 7.9798094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8540406e-10, Final residual = 2.1740995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.10907871 max: 0.59992556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.2927832 Time = 4494.46 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 = 0.14817146 0 0.50675217 water fraction, min, max = 0.068578414 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817066 0 0.50674944 water fraction, min, max = 0.068579212 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817146 0 0.50675217 water fraction, min, max = 0.068578412 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817066 0 0.50674953 water fraction, min, max = 0.06857921 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223366e-06, Final residual = 7.1503177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043123e-09, Final residual = 1.5697796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817146 0 0.50675217 water fraction, min, max = 0.068578414 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817066 0 0.5067495 water fraction, min, max = 0.068579214 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817146 0 0.50675217 water fraction, min, max = 0.068578414 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817066 0 0.5067495 water fraction, min, max = 0.068579213 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1697422e-08, Final residual = 8.0075201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201279e-10, Final residual = 1.9848344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.14 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.10907469 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.2927832 Time = 4495.76 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 = 0.14816986 0 0.50674672 water fraction, min, max = 0.068580012 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816906 0 0.50674399 water fraction, min, max = 0.068580809 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816986 0 0.50674672 water fraction, min, max = 0.06858001 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816906 0 0.50674409 water fraction, min, max = 0.068580807 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219417e-06, Final residual = 7.1495836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1856891e-09, Final residual = 1.56412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816986 0 0.50674672 water fraction, min, max = 0.068580012 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816906 0 0.50674405 water fraction, min, max = 0.068580811 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816986 0 0.50674672 water fraction, min, max = 0.068580011 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816906 0 0.50674405 water fraction, min, max = 0.068580811 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696999e-08, Final residual = 7.9120025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099262e-10, Final residual = 2.1190261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.25 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.10907068 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.2927832 Time = 4497.05 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 = 0.14816826 0 0.50674128 water fraction, min, max = 0.068581609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816747 0 0.50673855 water fraction, min, max = 0.068582406 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816826 0 0.50674128 water fraction, min, max = 0.068581607 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816747 0 0.50673864 water fraction, min, max = 0.068582404 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216124e-06, Final residual = 7.1477564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537399e-09, Final residual = 1.6050114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816826 0 0.50674128 water fraction, min, max = 0.068581609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816747 0 0.5067386 water fraction, min, max = 0.068582408 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816826 0 0.50674128 water fraction, min, max = 0.068581608 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816747 0 0.50673861 water fraction, min, max = 0.068582407 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657422e-08, Final residual = 8.0682418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5941409e-10, Final residual = 1.7463643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.39 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.10906668 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.2927832 Time = 4498.34 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 = 0.14816667 0 0.50673583 water fraction, min, max = 0.068583205 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816587 0 0.5067331 water fraction, min, max = 0.068584002 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816667 0 0.50673583 water fraction, min, max = 0.068583203 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816587 0 0.50673319 water fraction, min, max = 0.068584 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211882e-06, Final residual = 7.1457752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073284e-09, Final residual = 1.5828649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816667 0 0.50673583 water fraction, min, max = 0.068583205 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816587 0 0.50673316 water fraction, min, max = 0.068584004 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816667 0 0.50673583 water fraction, min, max = 0.068583205 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816587 0 0.50673316 water fraction, min, max = 0.068584004 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655167e-08, Final residual = 7.97423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7218158e-10, Final residual = 2.0128925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.53 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.10906267 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.2931172 Time = 4499.64 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 = 0.14816507 0 0.50673039 water fraction, min, max = 0.068584802 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816427 0 0.50672766 water fraction, min, max = 0.068585598 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816507 0 0.50673039 water fraction, min, max = 0.068584799 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816427 0 0.50672775 water fraction, min, max = 0.068585597 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211898e-06, Final residual = 7.1445269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878514e-09, Final residual = 1.5998446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816507 0 0.50673039 water fraction, min, max = 0.068584801 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816427 0 0.50672772 water fraction, min, max = 0.0685856 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816507 0 0.50673039 water fraction, min, max = 0.068584801 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816427 0 0.50672772 water fraction, min, max = 0.0685856 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657647e-08, Final residual = 8.0502476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8627199e-10, Final residual = 1.9102295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.71 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.10908684 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.2931172 Time = 4500.93 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 = 0.14816347 0 0.50672494 water fraction, min, max = 0.068586398 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816268 0 0.50672221 water fraction, min, max = 0.068587194 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816347 0 0.50672494 water fraction, min, max = 0.068586395 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816268 0 0.50672231 water fraction, min, max = 0.068587192 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207731e-06, Final residual = 7.1416405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1833384e-09, Final residual = 1.5506485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816347 0 0.50672494 water fraction, min, max = 0.068586397 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816268 0 0.50672227 water fraction, min, max = 0.068587196 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816347 0 0.50672494 water fraction, min, max = 0.068586397 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816268 0 0.50672227 water fraction, min, max = 0.068587196 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1603774e-08, Final residual = 7.9652843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7982023e-10, Final residual = 1.9504665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.88 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.10908283 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 1.2931172 Time = 4502.22 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 = 0.14816188 0 0.5067195 water fraction, min, max = 0.068587993 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816108 0 0.50671677 water fraction, min, max = 0.068588789 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816188 0 0.5067195 water fraction, min, max = 0.068587991 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816108 0 0.50671687 water fraction, min, max = 0.068588788 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203714e-06, Final residual = 7.1413974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786661e-09, Final residual = 1.5585218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816188 0 0.5067195 water fraction, min, max = 0.068587993 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816108 0 0.50671683 water fraction, min, max = 0.068588791 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816188 0 0.5067195 water fraction, min, max = 0.068587993 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816108 0 0.50671683 water fraction, min, max = 0.068588791 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608975e-08, Final residual = 7.9088433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190909e-10, Final residual = 2.1255338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.05 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.10907882 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.2931172 Time = 4503.52 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 = 0.14816028 0 0.50671406 water fraction, min, max = 0.068589588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815949 0 0.50671133 water fraction, min, max = 0.068590384 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816028 0 0.50671406 water fraction, min, max = 0.068589586 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815949 0 0.50671143 water fraction, min, max = 0.068590382 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200277e-06, Final residual = 7.1359056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704611e-09, Final residual = 1.5886187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816028 0 0.50671406 water fraction, min, max = 0.068589588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815949 0 0.50671139 water fraction, min, max = 0.068590386 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816028 0 0.50671406 water fraction, min, max = 0.068589588 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815949 0 0.50671139 water fraction, min, max = 0.068590386 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579091e-08, Final residual = 8.0341801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6439441e-10, Final residual = 1.836303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.15 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.10907482 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.2931172 Time = 4504.81 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 = 0.14815869 0 0.50670862 water fraction, min, max = 0.068591183 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815789 0 0.5067059 water fraction, min, max = 0.068591979 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815869 0 0.50670862 water fraction, min, max = 0.06859118 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815789 0 0.50670599 water fraction, min, max = 0.068591977 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196292e-06, Final residual = 7.1347918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.182043e-09, Final residual = 1.5104953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815869 0 0.50670862 water fraction, min, max = 0.068591182 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815789 0 0.50670595 water fraction, min, max = 0.06859198 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815869 0 0.50670862 water fraction, min, max = 0.068591182 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815789 0 0.50670596 water fraction, min, max = 0.06859198 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1539413e-08, Final residual = 7.8033182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196282e-10, Final residual = 2.2034513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.31 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.10907082 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.2931172 Time = 4506.1 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 = 0.1481571 0 0.50670319 water fraction, min, max = 0.068592777 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481563 0 0.50670046 water fraction, min, max = 0.068593572 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481571 0 0.50670319 water fraction, min, max = 0.068592774 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481563 0 0.50670055 water fraction, min, max = 0.068593571 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192762e-06, Final residual = 7.1334208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604942e-09, Final residual = 1.5669569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481571 0 0.50670319 water fraction, min, max = 0.068592776 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481563 0 0.50670052 water fraction, min, max = 0.068593574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481571 0 0.50670319 water fraction, min, max = 0.068592776 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481563 0 0.50670052 water fraction, min, max = 0.068593574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1506619e-08, Final residual = 8.0309036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643487e-10, Final residual = 1.7866571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.45 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.10906682 max: 0.59984631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.2934519 Time = 4507.4 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 = 0.1481555 0 0.50669775 water fraction, min, max = 0.068594371 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481547 0 0.50669502 water fraction, min, max = 0.068595166 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481555 0 0.50669775 water fraction, min, max = 0.068594368 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815471 0 0.50669512 water fraction, min, max = 0.068595164 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192475e-06, Final residual = 7.1325657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698908e-09, Final residual = 1.5881118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481555 0 0.50669775 water fraction, min, max = 0.06859437 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815471 0 0.50669508 water fraction, min, max = 0.068595168 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481555 0 0.50669775 water fraction, min, max = 0.06859437 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815471 0 0.50669508 water fraction, min, max = 0.068595168 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1551359e-08, Final residual = 8.0406173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347364e-10, Final residual = 1.9421418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.59 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.10909104 max: 0.59997816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 1.2934519 Time = 4508.69 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 = 0.14815391 0 0.50669231 water fraction, min, max = 0.068595964 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815311 0 0.50668959 water fraction, min, max = 0.068596759 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815391 0 0.50669231 water fraction, min, max = 0.068595962 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815311 0 0.50668968 water fraction, min, max = 0.068596758 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188389e-06, Final residual = 7.1310182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.166673e-09, Final residual = 1.5639984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815391 0 0.50669231 water fraction, min, max = 0.068595964 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815311 0 0.50668965 water fraction, min, max = 0.068596761 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815391 0 0.50669231 water fraction, min, max = 0.068595964 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815311 0 0.50668965 water fraction, min, max = 0.068596761 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540247e-08, Final residual = 7.9495555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832039e-10, Final residual = 2.0889418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.74 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.10908704 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.2934519 Time = 4509.98 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 = 0.14815231 0 0.50668688 water fraction, min, max = 0.068597557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815152 0 0.50668416 water fraction, min, max = 0.068598352 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815231 0 0.50668688 water fraction, min, max = 0.068597555 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815152 0 0.50668425 water fraction, min, max = 0.068598351 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184744e-06, Final residual = 7.1282067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636236e-09, Final residual = 1.5603401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815232 0 0.50668688 water fraction, min, max = 0.068597557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815152 0 0.50668421 water fraction, min, max = 0.068598354 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815232 0 0.50668688 water fraction, min, max = 0.068597557 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815152 0 0.50668422 water fraction, min, max = 0.068598354 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1470038e-08, Final residual = 7.9910926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6844097e-10, Final residual = 1.9245766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.9 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.10908305 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.2934519 Time = 4511.28 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 = 0.14815072 0 0.50668145 water fraction, min, max = 0.06859915 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814993 0 0.50667872 water fraction, min, max = 0.068599945 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815072 0 0.50668145 water fraction, min, max = 0.068599148 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814993 0 0.50667882 water fraction, min, max = 0.068599943 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180796e-06, Final residual = 7.125512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.164566e-09, Final residual = 1.5305935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815072 0 0.50668145 water fraction, min, max = 0.06859915 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814993 0 0.50667878 water fraction, min, max = 0.068599946 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815072 0 0.50668145 water fraction, min, max = 0.068599149 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814993 0 0.50667878 water fraction, min, max = 0.068599946 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428548e-08, Final residual = 7.9873202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655703e-10, Final residual = 1.8784061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.03 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.10907905 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.2934519 Time = 4512.57 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 = 0.14814913 0 0.50667602 water fraction, min, max = 0.068600742 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814833 0 0.50667329 water fraction, min, max = 0.068601537 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814913 0 0.50667602 water fraction, min, max = 0.06860074 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814834 0 0.50667339 water fraction, min, max = 0.068601535 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176929e-06, Final residual = 7.1244774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.167604e-09, Final residual = 1.600253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814913 0 0.50667602 water fraction, min, max = 0.068600742 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814833 0 0.50667335 water fraction, min, max = 0.068601538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814913 0 0.50667602 water fraction, min, max = 0.068600742 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814833 0 0.50667335 water fraction, min, max = 0.068601538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463499e-08, Final residual = 8.0386655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4979192e-10, Final residual = 1.7132024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.19 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.10907505 max: 0.59988467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.2934519 Time = 4513.86 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 = 0.14814754 0 0.50667059 water fraction, min, max = 0.068602334 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814674 0 0.50666787 water fraction, min, max = 0.068603128 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814754 0 0.50667059 water fraction, min, max = 0.068602331 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814674 0 0.50666796 water fraction, min, max = 0.068603126 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172897e-06, Final residual = 7.1219345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.185271e-09, Final residual = 1.5715441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814754 0 0.50667059 water fraction, min, max = 0.068602333 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814674 0 0.50666792 water fraction, min, max = 0.06860313 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814754 0 0.50667059 water fraction, min, max = 0.068602333 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814674 0 0.50666793 water fraction, min, max = 0.06860313 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424917e-08, Final residual = 8.0156985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.689881e-10, Final residual = 1.9325458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.36 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.10907106 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.2934519 Time = 4515.16 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 = 0.14814595 0 0.50666516 water fraction, min, max = 0.068603925 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814515 0 0.50666244 water fraction, min, max = 0.068604719 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814595 0 0.50666516 water fraction, min, max = 0.068603923 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814515 0 0.50666253 water fraction, min, max = 0.068604717 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169574e-06, Final residual = 7.1200997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538386e-09, Final residual = 1.5871768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814595 0 0.50666516 water fraction, min, max = 0.068603925 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814515 0 0.5066625 water fraction, min, max = 0.068604721 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814595 0 0.50666516 water fraction, min, max = 0.068603924 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814515 0 0.5066625 water fraction, min, max = 0.068604721 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1398715e-08, Final residual = 8.0267392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6856746e-10, Final residual = 1.8017212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.45 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.10906707 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.2937873 Time = 4516.45 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 = 0.14814436 0 0.50665973 water fraction, min, max = 0.068605516 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814356 0 0.50665701 water fraction, min, max = 0.06860631 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814436 0 0.50665973 water fraction, min, max = 0.068605513 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814356 0 0.50665711 water fraction, min, max = 0.068606308 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169071e-06, Final residual = 7.118812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408773e-09, Final residual = 1.595596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814436 0 0.50665974 water fraction, min, max = 0.068605515 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814356 0 0.50665707 water fraction, min, max = 0.068606312 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814436 0 0.50665974 water fraction, min, max = 0.068605515 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814356 0 0.50665707 water fraction, min, max = 0.068606311 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424118e-08, Final residual = 7.9878303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4384556e-10, Final residual = 2.0248484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.62 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.10909136 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 1.2937873 Time = 4517.74 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 = 0.14814277 0 0.50665431 water fraction, min, max = 0.068607106 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814197 0 0.50665159 water fraction, min, max = 0.0686079 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814277 0 0.50665431 water fraction, min, max = 0.068607104 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814197 0 0.50665168 water fraction, min, max = 0.068607899 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165382e-06, Final residual = 7.1163916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1522192e-09, Final residual = 1.5645173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814277 0 0.50665431 water fraction, min, max = 0.068607106 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814197 0 0.50665165 water fraction, min, max = 0.068607902 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814277 0 0.50665431 water fraction, min, max = 0.068607106 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814197 0 0.50665165 water fraction, min, max = 0.068607902 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396115e-08, Final residual = 7.9442795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315066e-10, Final residual = 2.0059096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.75 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.10908737 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.2937873 Time = 4519.04 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 = 0.14814118 0 0.50664889 water fraction, min, max = 0.068608696 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814038 0 0.50664617 water fraction, min, max = 0.06860949 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814118 0 0.50664889 water fraction, min, max = 0.068608694 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814038 0 0.50664626 water fraction, min, max = 0.068609488 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161517e-06, Final residual = 7.1150028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.148901e-09, Final residual = 1.5880164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814118 0 0.50664889 water fraction, min, max = 0.068608696 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814038 0 0.50664622 water fraction, min, max = 0.068609492 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814118 0 0.50664889 water fraction, min, max = 0.068608696 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814038 0 0.50664623 water fraction, min, max = 0.068609492 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347838e-08, Final residual = 8.0232092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837328e-10, Final residual = 1.785894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.9 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.10908338 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.2937873 Time = 4520.33 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 = 0.14813959 0 0.50664346 water fraction, min, max = 0.068610286 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813879 0 0.50664074 water fraction, min, max = 0.06861108 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.50664346 water fraction, min, max = 0.068610284 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813879 0 0.50664084 water fraction, min, max = 0.068611078 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157736e-06, Final residual = 7.111888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673053e-09, Final residual = 1.5727354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.50664346 water fraction, min, max = 0.068610286 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813879 0 0.5066408 water fraction, min, max = 0.068611081 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.50664346 water fraction, min, max = 0.068610286 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813879 0 0.5066408 water fraction, min, max = 0.068611081 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.13308e-08, Final residual = 8.0119394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5917779e-10, Final residual = 1.78334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.06 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.10907939 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.2937873 Time = 4521.63 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 = 0.148138 0 0.50663804 water fraction, min, max = 0.068611875 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481372 0 0.50663532 water fraction, min, max = 0.068612669 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148138 0 0.50663804 water fraction, min, max = 0.068611873 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481372 0 0.50663542 water fraction, min, max = 0.068612667 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154089e-06, Final residual = 7.1104552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1422875e-09, Final residual = 1.5790794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148138 0 0.50663804 water fraction, min, max = 0.068611875 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481372 0 0.50663538 water fraction, min, max = 0.06861267 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148138 0 0.50663804 water fraction, min, max = 0.068611875 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481372 0 0.50663538 water fraction, min, max = 0.06861267 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324406e-08, Final residual = 7.951271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6629233e-10, Final residual = 2.0202738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.2 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.1090754 max: 0.5998769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.2937873 Time = 4522.92 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 = 0.14813641 0 0.50663262 water fraction, min, max = 0.068613464 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813561 0 0.50662991 water fraction, min, max = 0.068614257 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813641 0 0.50663262 water fraction, min, max = 0.068613462 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813562 0 0.50663 water fraction, min, max = 0.068614255 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150488e-06, Final residual = 7.1088465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1485474e-09, Final residual = 1.5682952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813641 0 0.50663262 water fraction, min, max = 0.068613464 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813561 0 0.50662996 water fraction, min, max = 0.068614259 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813641 0 0.50663262 water fraction, min, max = 0.068613464 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813561 0 0.50662997 water fraction, min, max = 0.068614259 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1289765e-08, Final residual = 7.9789029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501839e-10, Final residual = 1.9227141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.34 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.10907141 max: 0.59985359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.2937873 Time = 4524.21 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 = 0.14813482 0 0.50662721 water fraction, min, max = 0.068615052 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813403 0 0.50662449 water fraction, min, max = 0.068615845 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813482 0 0.50662721 water fraction, min, max = 0.06861505 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813403 0 0.50662458 water fraction, min, max = 0.068615844 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146664e-06, Final residual = 7.1054617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.150941e-09, Final residual = 1.5519381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813482 0 0.50662721 water fraction, min, max = 0.068615052 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813403 0 0.50662455 water fraction, min, max = 0.068615847 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813482 0 0.50662721 water fraction, min, max = 0.068615052 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813403 0 0.50662455 water fraction, min, max = 0.068615847 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1228587e-08, Final residual = 7.9746893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160306e-10, Final residual = 1.8956362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.52 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.10906743 max: 0.59983029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 1.2941235 Time = 4525.51 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 = 0.14813323 0 0.50662179 water fraction, min, max = 0.068616641 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813244 0 0.50661907 water fraction, min, max = 0.068617433 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813323 0 0.50662179 water fraction, min, max = 0.068616638 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813244 0 0.50661917 water fraction, min, max = 0.068617432 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146482e-06, Final residual = 7.1065279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722831e-09, Final residual = 1.5540584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813323 0 0.50662179 water fraction, min, max = 0.06861664 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813244 0 0.50661913 water fraction, min, max = 0.068617435 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813323 0 0.50662179 water fraction, min, max = 0.06861664 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813244 0 0.50661913 water fraction, min, max = 0.068617435 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1294907e-08, Final residual = 7.9039851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273258e-10, Final residual = 2.0523724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.65 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.10909179 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 1.2941235 Time = 4526.8 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 = 0.14813164 0 0.50661637 water fraction, min, max = 0.068618228 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813085 0 0.50661366 water fraction, min, max = 0.068619021 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813164 0 0.50661637 water fraction, min, max = 0.068618226 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813085 0 0.50661375 water fraction, min, max = 0.068619019 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142517e-06, Final residual = 7.1028251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1516618e-09, Final residual = 1.5909284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813164 0 0.50661637 water fraction, min, max = 0.068618228 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813085 0 0.50661372 water fraction, min, max = 0.068619022 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813164 0 0.50661637 water fraction, min, max = 0.068618228 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813085 0 0.50661372 water fraction, min, max = 0.068619022 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270803e-08, Final residual = 7.9821752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799701e-10, Final residual = 1.9310482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.82 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.1090878 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.2941235 Time = 4528.1 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 = 0.14813006 0 0.50661096 water fraction, min, max = 0.068619816 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812926 0 0.50660824 water fraction, min, max = 0.068620608 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813006 0 0.50661096 water fraction, min, max = 0.068619813 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812926 0 0.50660834 water fraction, min, max = 0.068620606 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138518e-06, Final residual = 7.1008407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374238e-09, Final residual = 1.5632546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813006 0 0.50661096 water fraction, min, max = 0.068619815 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812926 0 0.5066083 water fraction, min, max = 0.06862061 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813006 0 0.50661096 water fraction, min, max = 0.068619815 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812926 0 0.5066083 water fraction, min, max = 0.068620609 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222738e-08, Final residual = 7.9630796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6395041e-10, Final residual = 1.9440889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.10908382 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 1.2941235 Time = 4529.39 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 = 0.14812847 0 0.50660555 water fraction, min, max = 0.068621402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812768 0 0.50660283 water fraction, min, max = 0.068622194 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812847 0 0.50660555 water fraction, min, max = 0.0686214 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812768 0 0.50660293 water fraction, min, max = 0.068622193 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134802e-06, Final residual = 7.099546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1350922e-09, Final residual = 1.5715245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812847 0 0.50660555 water fraction, min, max = 0.068621402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812768 0 0.50660289 water fraction, min, max = 0.068622196 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812847 0 0.50660555 water fraction, min, max = 0.068621402 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812768 0 0.50660289 water fraction, min, max = 0.068622196 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1206131e-08, Final residual = 7.9108237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7108133e-10, Final residual = 2.0488108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.07 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.10907984 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.2941235 Time = 4530.68 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 = 0.14812688 0 0.50660014 water fraction, min, max = 0.068622989 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812609 0 0.50659742 water fraction, min, max = 0.068623781 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812688 0 0.50660014 water fraction, min, max = 0.068622987 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812609 0 0.50659752 water fraction, min, max = 0.068623779 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131197e-06, Final residual = 7.0961157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389229e-09, Final residual = 1.5587526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812688 0 0.50660014 water fraction, min, max = 0.068622989 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812609 0 0.50659748 water fraction, min, max = 0.068623782 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812688 0 0.50660014 water fraction, min, max = 0.068622988 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812609 0 0.50659748 water fraction, min, max = 0.068623782 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1175691e-08, Final residual = 7.9617946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6585719e-10, Final residual = 1.8387451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.2 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.10907586 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.2941235 Time = 4531.98 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 = 0.1481253 0 0.50659473 water fraction, min, max = 0.068624575 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481245 0 0.50659201 water fraction, min, max = 0.068625366 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481253 0 0.50659473 water fraction, min, max = 0.068624572 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812451 0 0.50659211 water fraction, min, max = 0.068625364 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127222e-06, Final residual = 7.0937332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1442044e-09, Final residual = 1.537661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481253 0 0.50659473 water fraction, min, max = 0.068624574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812451 0 0.50659207 water fraction, min, max = 0.068625368 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481253 0 0.50659473 water fraction, min, max = 0.068624574 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812451 0 0.50659207 water fraction, min, max = 0.068625368 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1140533e-08, Final residual = 7.9582044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898135e-10, Final residual = 1.8338914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.34 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.10907188 max: 0.5998465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.2941235 Time = 4533.27 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 = 0.14812371 0 0.50658932 water fraction, min, max = 0.06862616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812292 0 0.50658661 water fraction, min, max = 0.068626951 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812371 0 0.50658932 water fraction, min, max = 0.068626158 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812292 0 0.5065867 water fraction, min, max = 0.06862695 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123706e-06, Final residual = 7.0918258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1286887e-09, Final residual = 1.5775663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812371 0 0.50658932 water fraction, min, max = 0.06862616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812292 0 0.50658667 water fraction, min, max = 0.068626953 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812371 0 0.50658932 water fraction, min, max = 0.06862616 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812292 0 0.50658667 water fraction, min, max = 0.068626953 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155568e-08, Final residual = 7.9669146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559092e-10, Final residual = 1.9472407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.45 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.1090679 max: 0.59982324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 1.2944605 Time = 4534.57 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 = 0.14812213 0 0.50658391 water fraction, min, max = 0.068627745 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812133 0 0.5065812 water fraction, min, max = 0.068628536 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812213 0 0.50658391 water fraction, min, max = 0.068627743 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812134 0 0.50658129 water fraction, min, max = 0.068628535 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123437e-06, Final residual = 7.0925936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363897e-09, Final residual = 1.5427286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812213 0 0.50658391 water fraction, min, max = 0.068627745 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812133 0 0.50658126 water fraction, min, max = 0.068628538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812213 0 0.50658391 water fraction, min, max = 0.068627745 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812133 0 0.50658126 water fraction, min, max = 0.068628538 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1113556e-08, Final residual = 7.9632477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992214e-10, Final residual = 1.8110808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.56 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.10909233 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 1.2944605 Time = 4535.86 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 = 0.14812054 0 0.50657851 water fraction, min, max = 0.06862933 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811975 0 0.5065758 water fraction, min, max = 0.068630121 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812054 0 0.50657851 water fraction, min, max = 0.068629328 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811975 0 0.50657589 water fraction, min, max = 0.068630119 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119347e-06, Final residual = 7.089407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264633e-09, Final residual = 1.5773532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812054 0 0.50657851 water fraction, min, max = 0.06862933 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811975 0 0.50657585 water fraction, min, max = 0.068630123 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812054 0 0.50657851 water fraction, min, max = 0.06862933 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811975 0 0.50657586 water fraction, min, max = 0.068630123 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1147133e-08, Final residual = 7.9625823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6503109e-10, Final residual = 1.8623394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.7 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.10908835 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.2944605 Time = 4537.15 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 = 0.14811896 0 0.5065731 water fraction, min, max = 0.068630915 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811817 0 0.50657039 water fraction, min, max = 0.068631705 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811896 0 0.5065731 water fraction, min, max = 0.068630912 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811817 0 0.50657048 water fraction, min, max = 0.068631704 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115729e-06, Final residual = 7.0874145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271649e-09, Final residual = 1.5791537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811896 0 0.5065731 water fraction, min, max = 0.068630914 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811817 0 0.50657045 water fraction, min, max = 0.068631707 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811896 0 0.5065731 water fraction, min, max = 0.068630914 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811817 0 0.50657045 water fraction, min, max = 0.068631707 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1122397e-08, Final residual = 7.9461825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893287e-10, Final residual = 1.912468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.84 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.10908438 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.2944605 Time = 4538.45 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 = 0.14811737 0 0.5065677 water fraction, min, max = 0.068632498 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811658 0 0.50656499 water fraction, min, max = 0.068633289 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811737 0 0.5065677 water fraction, min, max = 0.068632496 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811658 0 0.50656508 water fraction, min, max = 0.068633287 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112136e-06, Final residual = 7.0858853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154921e-09, Final residual = 1.5864535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811737 0 0.5065677 water fraction, min, max = 0.068632498 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811658 0 0.50656505 water fraction, min, max = 0.068633291 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811737 0 0.5065677 water fraction, min, max = 0.068632498 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811658 0 0.50656505 water fraction, min, max = 0.068633291 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067376e-08, Final residual = 7.9884847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4622151e-10, Final residual = 1.7394962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.97 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.1090804 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.2944605 Time = 4539.74 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 = 0.14811579 0 0.5065623 water fraction, min, max = 0.068634082 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148115 0 0.50655959 water fraction, min, max = 0.068634872 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811579 0 0.5065623 water fraction, min, max = 0.06863408 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148115 0 0.50655968 water fraction, min, max = 0.068634871 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108186e-06, Final residual = 7.0833332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1260596e-09, Final residual = 1.5526222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811579 0 0.5065623 water fraction, min, max = 0.068634082 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148115 0 0.50655965 water fraction, min, max = 0.068634874 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811579 0 0.5065623 water fraction, min, max = 0.068634082 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148115 0 0.50655965 water fraction, min, max = 0.068634874 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062889e-08, Final residual = 7.8862393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385689e-10, Final residual = 1.9816786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.12 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.10907643 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.2944605 Time = 4541.04 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 = 0.14811421 0 0.5065569 water fraction, min, max = 0.068635665 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811342 0 0.50655419 water fraction, min, max = 0.068636455 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811421 0 0.5065569 water fraction, min, max = 0.068635663 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811342 0 0.50655428 water fraction, min, max = 0.068636453 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104704e-06, Final residual = 7.0807538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1318454e-09, Final residual = 1.5332792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811421 0 0.5065569 water fraction, min, max = 0.068635665 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811342 0 0.50655425 water fraction, min, max = 0.068636457 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811421 0 0.5065569 water fraction, min, max = 0.068635665 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811342 0 0.50655425 water fraction, min, max = 0.068636457 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.09876e-08, Final residual = 7.9523147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282079e-10, Final residual = 1.8218104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.28 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.10907246 max: 0.59984004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 1.2947982 Time = 4542.33 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 = 0.14811262 0 0.5065515 water fraction, min, max = 0.068637248 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811183 0 0.50654879 water fraction, min, max = 0.068638038 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811262 0 0.5065515 water fraction, min, max = 0.068637246 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811183 0 0.50654888 water fraction, min, max = 0.068638036 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104523e-06, Final residual = 7.0807073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1096743e-09, Final residual = 1.5551067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811262 0 0.5065515 water fraction, min, max = 0.068637248 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811183 0 0.50654885 water fraction, min, max = 0.06863804 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811262 0 0.5065515 water fraction, min, max = 0.068637247 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811183 0 0.50654885 water fraction, min, max = 0.068638039 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029519e-08, Final residual = 7.9659103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293774e-10, Final residual = 1.7769301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.45 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.10909694 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 1.2947982 Time = 4543.63 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 = 0.14811104 0 0.5065461 water fraction, min, max = 0.06863883 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811025 0 0.5065434 water fraction, min, max = 0.06863962 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811104 0 0.5065461 water fraction, min, max = 0.068638828 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811025 0 0.50654349 water fraction, min, max = 0.068639618 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100418e-06, Final residual = 7.0764295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257464e-09, Final residual = 1.5674774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811104 0 0.5065461 water fraction, min, max = 0.06863883 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811025 0 0.50654345 water fraction, min, max = 0.068639622 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811104 0 0.5065461 water fraction, min, max = 0.06863883 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811025 0 0.50654345 water fraction, min, max = 0.068639622 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1008733e-08, Final residual = 7.968321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569759e-10, Final residual = 1.8775033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.61 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.10909297 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 1.2947982 Time = 4544.92 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 = 0.14810946 0 0.50654071 water fraction, min, max = 0.068640412 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810867 0 0.506538 water fraction, min, max = 0.068641202 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810946 0 0.50654071 water fraction, min, max = 0.06864041 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810867 0 0.50653809 water fraction, min, max = 0.0686412 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096665e-06, Final residual = 7.0758511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264388e-09, Final residual = 1.561256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810946 0 0.50654071 water fraction, min, max = 0.068640412 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810867 0 0.50653806 water fraction, min, max = 0.068641204 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810946 0 0.50654071 water fraction, min, max = 0.068640412 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810867 0 0.50653806 water fraction, min, max = 0.068641203 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000269e-08, Final residual = 7.9426215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.717512e-10, Final residual = 1.831336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.7 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.10908901 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.2947982 Time = 4546.22 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 = 0.14810788 0 0.50653531 water fraction, min, max = 0.068641994 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810709 0 0.50653261 water fraction, min, max = 0.068642783 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810788 0 0.50653531 water fraction, min, max = 0.068641992 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810709 0 0.5065327 water fraction, min, max = 0.068642782 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093028e-06, Final residual = 7.0745848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.117476e-09, Final residual = 1.54054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810788 0 0.50653531 water fraction, min, max = 0.068641994 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810709 0 0.50653266 water fraction, min, max = 0.068642785 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810788 0 0.50653531 water fraction, min, max = 0.068641993 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810709 0 0.50653267 water fraction, min, max = 0.068642785 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0985646e-08, Final residual = 7.8068879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5492504e-10, Final residual = 2.2331662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.83 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.10908504 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 1.2947982 Time = 4547.51 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 = 0.1481063 0 0.50652992 water fraction, min, max = 0.068643575 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810551 0 0.50652721 water fraction, min, max = 0.068644364 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481063 0 0.50652992 water fraction, min, max = 0.068643573 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810551 0 0.50652731 water fraction, min, max = 0.068644362 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089505e-06, Final residual = 7.0727612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1190811e-09, Final residual = 1.5541611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481063 0 0.50652992 water fraction, min, max = 0.068643575 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810551 0 0.50652727 water fraction, min, max = 0.068644366 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481063 0 0.50652992 water fraction, min, max = 0.068643575 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810551 0 0.50652727 water fraction, min, max = 0.068644366 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949018e-08, Final residual = 7.906571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119985e-10, Final residual = 1.9140053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.95 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.10908107 max: 0.59988052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.2947982 Time = 4548.81 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 = 0.14810472 0 0.50652453 water fraction, min, max = 0.068645156 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810393 0 0.50652182 water fraction, min, max = 0.068645944 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810472 0 0.50652453 water fraction, min, max = 0.068645153 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810393 0 0.50652191 water fraction, min, max = 0.068645943 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085623e-06, Final residual = 7.0705358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1261098e-09, Final residual = 1.564666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810472 0 0.50652453 water fraction, min, max = 0.068645155 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810393 0 0.50652188 water fraction, min, max = 0.068645946 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810472 0 0.50652453 water fraction, min, max = 0.068645155 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810393 0 0.50652188 water fraction, min, max = 0.068645946 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0942519e-08, Final residual = 7.9426484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595002e-10, Final residual = 1.8884293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.12 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.10907711 max: 0.59985734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 1.2947982 Time = 4550.1 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 = 0.14810314 0 0.50651914 water fraction, min, max = 0.068646736 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810235 0 0.50651643 water fraction, min, max = 0.068647524 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810314 0 0.50651914 water fraction, min, max = 0.068646733 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810235 0 0.50651653 water fraction, min, max = 0.068647523 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081826e-06, Final residual = 7.0682345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084145e-09, Final residual = 1.5446652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810314 0 0.50651914 water fraction, min, max = 0.068646735 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810235 0 0.50651649 water fraction, min, max = 0.068647526 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810314 0 0.50651914 water fraction, min, max = 0.068646735 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810235 0 0.50651649 water fraction, min, max = 0.068647526 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898899e-08, Final residual = 7.9285055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4935492e-10, Final residual = 1.8167441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.3 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.10907314 max: 0.59983417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 1.2951368 Time = 4551.4 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 = 0.14810156 0 0.50651375 water fraction, min, max = 0.068648316 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810077 0 0.50651104 water fraction, min, max = 0.068649104 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810156 0 0.50651375 water fraction, min, max = 0.068648313 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810077 0 0.50651114 water fraction, min, max = 0.068649103 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081982e-06, Final residual = 7.0678632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186984e-09, Final residual = 1.5369532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810156 0 0.50651375 water fraction, min, max = 0.068648315 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810077 0 0.5065111 water fraction, min, max = 0.068649106 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810156 0 0.50651375 water fraction, min, max = 0.068648315 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810077 0 0.5065111 water fraction, min, max = 0.068649106 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898757e-08, Final residual = 7.893554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.715565e-10, Final residual = 1.948525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.42 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.1090977 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 1.2951368 Time = 4552.69 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 = 0.14809998 0 0.50650836 water fraction, min, max = 0.068649895 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809919 0 0.50650566 water fraction, min, max = 0.068650684 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809998 0 0.50650836 water fraction, min, max = 0.068649893 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809919 0 0.50650575 water fraction, min, max = 0.068650682 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077622e-06, Final residual = 7.0640915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.099905e-09, Final residual = 1.5656305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809998 0 0.50650836 water fraction, min, max = 0.068649895 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809919 0 0.50650571 water fraction, min, max = 0.068650685 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809998 0 0.50650836 water fraction, min, max = 0.068649895 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809919 0 0.50650572 water fraction, min, max = 0.068650685 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.092037e-08, Final residual = 7.8917779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7135564e-10, Final residual = 2.0347469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.57 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.10909373 max: 0.59994466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.2951368 Time = 4553.99 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 = 0.1480984 0 0.50650297 water fraction, min, max = 0.068651474 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809761 0 0.50650027 water fraction, min, max = 0.068652263 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480984 0 0.50650297 water fraction, min, max = 0.068651472 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809761 0 0.50650036 water fraction, min, max = 0.068652261 3.03335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074044e-06, Final residual = 7.0636445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146904e-09, Final residual = 1.5807166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480984 0 0.50650297 water fraction, min, max = 0.068651474 3.0347619e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809761 0 0.50650033 water fraction, min, max = 0.068652264 3.0347619e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480984 0 0.50650297 water fraction, min, max = 0.068651474 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809761 0 0.50650033 water fraction, min, max = 0.068652264 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877927e-08, Final residual = 7.9397087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.517183e-10, Final residual = 1.846435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.71 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.10908977 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.2951368 Time = 4555.28 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 = 0.14809682 0 0.50649759 water fraction, min, max = 0.068653053 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809603 0 0.50649489 water fraction, min, max = 0.068653841 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809682 0 0.50649759 water fraction, min, max = 0.068653051 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809603 0 0.50649498 water fraction, min, max = 0.068653839 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070245e-06, Final residual = 7.0606499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932146e-09, Final residual = 1.5495264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809682 0 0.50649759 water fraction, min, max = 0.068653053 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809603 0 0.50649494 water fraction, min, max = 0.068653843 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809682 0 0.50649759 water fraction, min, max = 0.068653053 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809603 0 0.50649495 water fraction, min, max = 0.068653843 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829237e-08, Final residual = 7.9350255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036686e-10, Final residual = 1.8177769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.86 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.10908581 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.2951368 Time = 4556.58 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 = 0.14809524 0 0.5064922 water fraction, min, max = 0.068654631 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809445 0 0.5064895 water fraction, min, max = 0.068655419 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809524 0 0.5064922 water fraction, min, max = 0.068654629 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809445 0 0.5064896 water fraction, min, max = 0.068655417 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066616e-06, Final residual = 7.0575635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969332e-09, Final residual = 1.5292042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809524 0 0.5064922 water fraction, min, max = 0.068654631 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809445 0 0.50648956 water fraction, min, max = 0.068655421 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809524 0 0.5064922 water fraction, min, max = 0.068654631 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809445 0 0.50648956 water fraction, min, max = 0.068655421 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764696e-08, Final residual = 7.9277818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3988397e-10, Final residual = 1.7308726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.10908186 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.2951368 Time = 4557.87 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 = 0.14809366 0 0.50648682 water fraction, min, max = 0.068656209 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809287 0 0.50648412 water fraction, min, max = 0.068656997 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809366 0 0.50648682 water fraction, min, max = 0.068656207 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809288 0 0.50648422 water fraction, min, max = 0.068656995 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062972e-06, Final residual = 7.0566239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025967e-09, Final residual = 1.5346068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809366 0 0.50648682 water fraction, min, max = 0.068656209 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809287 0 0.50648418 water fraction, min, max = 0.068656998 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809366 0 0.50648682 water fraction, min, max = 0.068656209 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809287 0 0.50648418 water fraction, min, max = 0.068656998 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775943e-08, Final residual = 7.8998012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739542e-10, Final residual = 1.9139402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.15 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.1090779 max: 0.59985208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.2951368 Time = 4559.17 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 = 0.14809209 0 0.50648144 water fraction, min, max = 0.068657786 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480913 0 0.50647874 water fraction, min, max = 0.068658574 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809209 0 0.50648144 water fraction, min, max = 0.068657784 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480913 0 0.50647884 water fraction, min, max = 0.068658572 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059306e-06, Final residual = 7.054054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.107066e-09, Final residual = 1.5697038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809209 0 0.50648144 water fraction, min, max = 0.068657786 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480913 0 0.5064788 water fraction, min, max = 0.068658575 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809209 0 0.50648144 water fraction, min, max = 0.068657786 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480913 0 0.5064788 water fraction, min, max = 0.068658575 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.079047e-08, Final residual = 7.9165972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837029e-10, Final residual = 1.9437083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.25 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.10907394 max: 0.59982895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 1.2954761 Time = 4560.46 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 = 0.14809051 0 0.50647606 water fraction, min, max = 0.068659364 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808972 0 0.50647336 water fraction, min, max = 0.068660151 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809051 0 0.50647606 water fraction, min, max = 0.068659361 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808972 0 0.50647346 water fraction, min, max = 0.068660149 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059461e-06, Final residual = 7.0546299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847247e-09, Final residual = 1.5836518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809051 0 0.50647606 water fraction, min, max = 0.068659363 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808972 0 0.50647342 water fraction, min, max = 0.068660152 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809051 0 0.50647606 water fraction, min, max = 0.068659363 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808972 0 0.50647342 water fraction, min, max = 0.068660152 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801896e-08, Final residual = 7.9525559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.489307e-10, Final residual = 1.8018425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.38 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.10909856 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.2954761 Time = 4561.76 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 = 0.14808893 0 0.50647068 water fraction, min, max = 0.06866094 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808814 0 0.50646799 water fraction, min, max = 0.068661727 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808893 0 0.50647068 water fraction, min, max = 0.068660938 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808815 0 0.50646808 water fraction, min, max = 0.068661726 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055053e-06, Final residual = 7.0516233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832779e-09, Final residual = 1.5772032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808893 0 0.50647068 water fraction, min, max = 0.06866094 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808814 0 0.50646804 water fraction, min, max = 0.068661729 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808893 0 0.50647068 water fraction, min, max = 0.06866094 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808814 0 0.50646805 water fraction, min, max = 0.068661729 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765468e-08, Final residual = 7.9360692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5326255e-10, Final residual = 1.906305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.54 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.10909461 max: 0.59993985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=2.7021598e+15 -> dtScale=1.0001003 deltaT = 1.2954761 Time = 4563.05 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 = 0.14808736 0 0.50646531 water fraction, min, max = 0.068662517 3.0361629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808657 0 0.50646261 water fraction, min, max = 0.068663303 3.0858207e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808736 0 0.50646531 water fraction, min, max = 0.068662514 3.1326499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808657 0 0.5064627 water fraction, min, max = 0.068663302 3.1823071e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051603e-06, Final residual = 7.0496403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063622e-09, Final residual = 1.5393175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808736 0 0.50646531 water fraction, min, max = 0.068662516 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808657 0 0.50646267 water fraction, min, max = 0.068663305 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808736 0 0.50646531 water fraction, min, max = 0.068662516 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808657 0 0.50646267 water fraction, min, max = 0.068663305 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0731214e-08, Final residual = 7.9236538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.49821e-10, Final residual = 1.7489943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.66 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.10909066 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.2954761 Time = 4564.35 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 = 0.14808578 0 0.50645993 water fraction, min, max = 0.068664093 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808499 0 0.50645724 water fraction, min, max = 0.068664879 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808578 0 0.50645993 water fraction, min, max = 0.06866409 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808499 0 0.50645733 water fraction, min, max = 0.068664877 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047911e-06, Final residual = 7.0466786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.087883e-09, Final residual = 1.5505077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808578 0 0.50645993 water fraction, min, max = 0.068664092 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808499 0 0.50645729 water fraction, min, max = 0.068664881 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808578 0 0.50645993 water fraction, min, max = 0.068664092 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808499 0 0.5064573 water fraction, min, max = 0.068664881 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0714336e-08, Final residual = 7.9112403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5721305e-10, Final residual = 1.8247776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.83 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.1090867 max: 0.59989363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.2954761 Time = 4565.65 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 = 0.1480842 0 0.50645456 water fraction, min, max = 0.068665668 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808342 0 0.50645186 water fraction, min, max = 0.068666454 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480842 0 0.50645456 water fraction, min, max = 0.068665666 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808342 0 0.50645195 water fraction, min, max = 0.068666453 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043955e-06, Final residual = 7.0454233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0865761e-09, Final residual = 1.5455357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480842 0 0.50645456 water fraction, min, max = 0.068665668 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808342 0 0.50645192 water fraction, min, max = 0.068666456 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480842 0 0.50645456 water fraction, min, max = 0.068665668 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808342 0 0.50645192 water fraction, min, max = 0.068666456 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.065804e-08, Final residual = 7.9057989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236591e-10, Final residual = 1.8339484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.95 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.10908275 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.2954761 Time = 4566.94 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 = 0.14808263 0 0.50644919 water fraction, min, max = 0.068667243 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808184 0 0.50644649 water fraction, min, max = 0.068668029 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808263 0 0.50644919 water fraction, min, max = 0.068667241 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808184 0 0.50644658 water fraction, min, max = 0.068668027 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040566e-06, Final residual = 7.0430155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0803142e-09, Final residual = 1.5779849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808263 0 0.50644919 water fraction, min, max = 0.068667243 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808184 0 0.50644655 water fraction, min, max = 0.068668031 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808263 0 0.50644919 water fraction, min, max = 0.068667243 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808184 0 0.50644655 water fraction, min, max = 0.068668031 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707014e-08, Final residual = 7.8740332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542478e-10, Final residual = 1.9772086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.09 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.1090788 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.2954761 Time = 4568.24 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 = 0.14808105 0 0.50644381 water fraction, min, max = 0.068668817 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808027 0 0.50644112 water fraction, min, max = 0.068669603 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808105 0 0.50644381 water fraction, min, max = 0.068668815 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808027 0 0.50644121 water fraction, min, max = 0.068669602 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037033e-06, Final residual = 7.0416664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661436e-09, Final residual = 1.5331335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808105 0 0.50644382 water fraction, min, max = 0.068668817 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808027 0 0.50644118 water fraction, min, max = 0.068669605 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808105 0 0.50644382 water fraction, min, max = 0.068668817 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808027 0 0.50644118 water fraction, min, max = 0.068669605 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.063029e-08, Final residual = 7.8862715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6249582e-10, Final residual = 1.8947941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.24 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.10907486 max: 0.59982437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 1.2958162 Time = 4569.53 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 = 0.14807948 0 0.50643844 water fraction, min, max = 0.068670392 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807869 0 0.50643575 water fraction, min, max = 0.068671177 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807948 0 0.50643844 water fraction, min, max = 0.068670389 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480787 0 0.50643584 water fraction, min, max = 0.068671176 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036605e-06, Final residual = 7.0410595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771622e-09, Final residual = 1.5460448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807948 0 0.50643845 water fraction, min, max = 0.068670391 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807869 0 0.50643581 water fraction, min, max = 0.068671179 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807948 0 0.50643845 water fraction, min, max = 0.068670391 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807869 0 0.50643581 water fraction, min, max = 0.068671179 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0663953e-08, Final residual = 7.8859281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4184477e-10, Final residual = 1.9385697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.34 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.10909954 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.2958162 Time = 4570.83 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 = 0.14807791 0 0.50643308 water fraction, min, max = 0.068671966 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807712 0 0.50643038 water fraction, min, max = 0.068672751 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807791 0 0.50643308 water fraction, min, max = 0.068671963 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807712 0 0.50643048 water fraction, min, max = 0.068672749 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032884e-06, Final residual = 7.0391369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0810552e-09, Final residual = 1.5733541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807791 0 0.50643308 water fraction, min, max = 0.068671965 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807712 0 0.50643044 water fraction, min, max = 0.068672753 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807791 0 0.50643308 water fraction, min, max = 0.068671965 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807712 0 0.50643044 water fraction, min, max = 0.068672753 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0638596e-08, Final residual = 7.927106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420709e-10, Final residual = 1.8248988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.5 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.1090956 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.2958162 Time = 4572.12 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 = 0.14807633 0 0.50642771 water fraction, min, max = 0.068673539 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807555 0 0.50642502 water fraction, min, max = 0.068674324 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807633 0 0.50642771 water fraction, min, max = 0.068673537 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807555 0 0.50642511 water fraction, min, max = 0.068674323 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028744e-06, Final residual = 7.0357792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849725e-09, Final residual = 1.5783351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807633 0 0.50642771 water fraction, min, max = 0.068673539 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807555 0 0.50642507 water fraction, min, max = 0.068674326 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807633 0 0.50642771 water fraction, min, max = 0.068673539 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807555 0 0.50642508 water fraction, min, max = 0.068674326 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0609202e-08, Final residual = 7.928365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989099e-10, Final residual = 1.7643073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.65 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.10909165 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.2958162 Time = 4573.42 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 = 0.14807476 0 0.50642234 water fraction, min, max = 0.068675112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807397 0 0.50641965 water fraction, min, max = 0.068675897 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807476 0 0.50642234 water fraction, min, max = 0.06867511 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807398 0 0.50641974 water fraction, min, max = 0.068675896 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10254e-06, Final residual = 7.0351137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0605318e-09, Final residual = 1.5574271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807476 0 0.50642234 water fraction, min, max = 0.068675112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807397 0 0.50641971 water fraction, min, max = 0.068675899 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807476 0 0.50642234 water fraction, min, max = 0.068675112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807397 0 0.50641971 water fraction, min, max = 0.068675899 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590411e-08, Final residual = 7.9137641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3801555e-10, Final residual = 1.7343338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.79 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.10908771 max: 0.59988955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 1.2958162 Time = 4574.72 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 = 0.14807319 0 0.50641698 water fraction, min, max = 0.068676685 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480724 0 0.50641429 water fraction, min, max = 0.06867747 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807319 0 0.50641698 water fraction, min, max = 0.068676682 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480724 0 0.50641438 water fraction, min, max = 0.068677468 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102188e-06, Final residual = 7.0316477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0795708e-09, Final residual = 1.5372259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807319 0 0.50641698 water fraction, min, max = 0.068676684 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480724 0 0.50641435 water fraction, min, max = 0.068677471 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807319 0 0.50641698 water fraction, min, max = 0.068676684 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480724 0 0.50641435 water fraction, min, max = 0.068677471 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535105e-08, Final residual = 7.8934226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240704e-10, Final residual = 1.8531626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.92 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.10908376 max: 0.5998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.2958162 Time = 4576.01 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 = 0.14807162 0 0.50641162 water fraction, min, max = 0.068678257 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807083 0 0.50640893 water fraction, min, max = 0.068679041 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807162 0 0.50641162 water fraction, min, max = 0.068678255 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807083 0 0.50640902 water fraction, min, max = 0.06867904 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018238e-06, Final residual = 7.0303452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0790374e-09, Final residual = 1.5521453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807162 0 0.50641162 water fraction, min, max = 0.068678257 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807083 0 0.50640898 water fraction, min, max = 0.068679043 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807162 0 0.50641162 water fraction, min, max = 0.068678256 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807083 0 0.50640899 water fraction, min, max = 0.068679043 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535837e-08, Final residual = 7.8610018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562627e-10, Final residual = 1.9587415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.06 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.10907982 max: 0.59984346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.296157 Time = 4577.31 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 = 0.14807004 0 0.50640625 water fraction, min, max = 0.068679829 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806926 0 0.50640357 water fraction, min, max = 0.068680613 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807004 0 0.50640625 water fraction, min, max = 0.068679826 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806926 0 0.50640366 water fraction, min, max = 0.068680612 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017915e-06, Final residual = 7.0300227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669699e-09, Final residual = 1.5618702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807004 0 0.50640625 water fraction, min, max = 0.068679828 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806926 0 0.50640362 water fraction, min, max = 0.068680615 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807004 0 0.50640625 water fraction, min, max = 0.068679828 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806926 0 0.50640362 water fraction, min, max = 0.068680615 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558224e-08, Final residual = 7.9051767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.51834e-10, Final residual = 1.8367427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.21 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.10910457 max: 0.59997818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 1.296157 Time = 4578.6 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 = 0.14806847 0 0.50640089 water fraction, min, max = 0.0686814 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806769 0 0.50639821 water fraction, min, max = 0.068682185 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806847 0 0.50640089 water fraction, min, max = 0.068681398 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806769 0 0.5063983 water fraction, min, max = 0.068682183 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013804e-06, Final residual = 7.0274041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543372e-09, Final residual = 1.5668807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806847 0 0.50640089 water fraction, min, max = 0.0686814 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806769 0 0.50639826 water fraction, min, max = 0.068682186 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806847 0 0.50640089 water fraction, min, max = 0.0686814 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806769 0 0.50639826 water fraction, min, max = 0.068682186 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0517589e-08, Final residual = 7.9132299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3514424e-10, Final residual = 1.7384701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.39 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.10910063 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=2.7021598e+15 -> dtScale=1.0000748 deltaT = 1.296157 Time = 4579.9 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 = 0.1480669 0 0.50639553 water fraction, min, max = 0.068682971 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806612 0 0.50639285 water fraction, min, max = 0.068683756 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480669 0 0.50639553 water fraction, min, max = 0.068682969 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806612 0 0.50639294 water fraction, min, max = 0.068683754 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010278e-06, Final residual = 7.0249501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.071373e-09, Final residual = 1.5698408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480669 0 0.50639553 water fraction, min, max = 0.068682971 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806612 0 0.5063929 water fraction, min, max = 0.068683757 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480669 0 0.50639553 water fraction, min, max = 0.068682971 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806612 0 0.50639291 water fraction, min, max = 0.068683757 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.052043e-08, Final residual = 7.8641037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.703762e-10, Final residual = 1.9141217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.51 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.10909669 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.296157 Time = 4581.2 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 = 0.14806533 0 0.50639018 water fraction, min, max = 0.068684542 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806454 0 0.50638749 water fraction, min, max = 0.068685326 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806533 0 0.50639018 water fraction, min, max = 0.06868454 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806455 0 0.50638758 water fraction, min, max = 0.068685324 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006893e-06, Final residual = 7.0239304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341658e-09, Final residual = 1.5584512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806533 0 0.50639018 water fraction, min, max = 0.068684542 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806455 0 0.50638755 water fraction, min, max = 0.068685328 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806533 0 0.50639018 water fraction, min, max = 0.068684542 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806455 0 0.50638755 water fraction, min, max = 0.068685328 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0508931e-08, Final residual = 7.8772266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5244752e-10, Final residual = 1.9235718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.65 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.10909275 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.296157 Time = 4582.49 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 = 0.14806376 0 0.50638482 water fraction, min, max = 0.068686112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806297 0 0.50638213 water fraction, min, max = 0.068686896 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806376 0 0.50638482 water fraction, min, max = 0.06868611 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806298 0 0.50638223 water fraction, min, max = 0.068686894 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003113e-06, Final residual = 7.0219825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524842e-09, Final residual = 1.5229345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806376 0 0.50638482 water fraction, min, max = 0.068686112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806298 0 0.50638219 water fraction, min, max = 0.068686898 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806376 0 0.50638482 water fraction, min, max = 0.068686112 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806298 0 0.50638219 water fraction, min, max = 0.068686898 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.042065e-08, Final residual = 7.8765158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4830801e-10, Final residual = 1.7643864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.77 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.10908881 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.296157 Time = 4583.79 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 = 0.14806219 0 0.50637946 water fraction, min, max = 0.068687682 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806141 0 0.50637678 water fraction, min, max = 0.068688466 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806219 0 0.50637946 water fraction, min, max = 0.06868768 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806141 0 0.50637687 water fraction, min, max = 0.068688464 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999285e-06, Final residual = 7.020324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0619399e-09, Final residual = 1.5308113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806219 0 0.50637947 water fraction, min, max = 0.068687682 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806141 0 0.50637684 water fraction, min, max = 0.068688467 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806219 0 0.50637947 water fraction, min, max = 0.068687682 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806141 0 0.50637684 water fraction, min, max = 0.068688467 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453593e-08, Final residual = 7.8240123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929943e-10, Final residual = 1.9129348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.92 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.10908488 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.296157 Time = 4585.08 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 = 0.14806062 0 0.50637411 water fraction, min, max = 0.068689251 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805984 0 0.50637143 water fraction, min, max = 0.068690035 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806062 0 0.50637411 water fraction, min, max = 0.068689249 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805984 0 0.50637152 water fraction, min, max = 0.068690033 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996068e-06, Final residual = 7.0173956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558936e-09, Final residual = 1.5323352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806062 0 0.50637411 water fraction, min, max = 0.068689251 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805984 0 0.50637148 water fraction, min, max = 0.068690036 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806062 0 0.50637411 water fraction, min, max = 0.068689251 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805984 0 0.50637149 water fraction, min, max = 0.068690036 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388344e-08, Final residual = 7.8792653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5207573e-10, Final residual = 1.7902505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.06 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.10908095 max: 0.59984006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.2964986 Time = 4586.38 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 = 0.14805905 0 0.50636876 water fraction, min, max = 0.06869082 3.0361699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805827 0 0.50636608 water fraction, min, max = 0.068691604 3.085708e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805905 0 0.50636876 water fraction, min, max = 0.068690818 3.1324034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805827 0 0.50636617 water fraction, min, max = 0.068691602 3.181941e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099574e-06, Final residual = 7.0167894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515468e-09, Final residual = 1.5191895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805905 0 0.50636876 water fraction, min, max = 0.06869082 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805827 0 0.50636613 water fraction, min, max = 0.068691605 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805905 0 0.50636876 water fraction, min, max = 0.06869082 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805827 0 0.50636613 water fraction, min, max = 0.068691605 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377434e-08, Final residual = 7.8755145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715695e-10, Final residual = 1.7185783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.21 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.10910576 max: 0.59997516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 1.2964986 Time = 4587.68 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 = 0.14805748 0 0.50636341 water fraction, min, max = 0.068692389 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480567 0 0.50636072 water fraction, min, max = 0.068693172 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805748 0 0.50636341 water fraction, min, max = 0.068692387 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480567 0 0.50636082 water fraction, min, max = 0.068693171 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09915e-06, Final residual = 7.0154174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499301e-09, Final residual = 1.5212421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805748 0 0.50636341 water fraction, min, max = 0.068692389 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480567 0 0.50636078 water fraction, min, max = 0.068693174 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805748 0 0.50636341 water fraction, min, max = 0.068692389 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480567 0 0.50636078 water fraction, min, max = 0.068693174 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421953e-08, Final residual = 7.8238978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832687e-10, Final residual = 1.9365401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.34 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.10910183 max: 0.59995217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.2964986 Time = 4588.97 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 = 0.14805591 0 0.50635806 water fraction, min, max = 0.068693958 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805513 0 0.50635538 water fraction, min, max = 0.06869474 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805591 0 0.50635806 water fraction, min, max = 0.068693955 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805513 0 0.50635547 water fraction, min, max = 0.068694739 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988081e-06, Final residual = 7.0120493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520236e-09, Final residual = 1.5477508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805591 0 0.50635806 water fraction, min, max = 0.068693957 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805513 0 0.50635543 water fraction, min, max = 0.068694742 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805591 0 0.50635806 water fraction, min, max = 0.068693957 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805513 0 0.50635544 water fraction, min, max = 0.068694742 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0370561e-08, Final residual = 7.8834912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847446e-10, Final residual = 1.7320313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.49 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.1090979 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.2964986 Time = 4590.27 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 = 0.14805435 0 0.50635271 water fraction, min, max = 0.068695526 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805356 0 0.50635003 water fraction, min, max = 0.068696308 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805435 0 0.50635271 water fraction, min, max = 0.068695523 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805356 0 0.50635012 water fraction, min, max = 0.068696306 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984341e-06, Final residual = 7.0097948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546574e-09, Final residual = 1.5313005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805435 0 0.50635271 water fraction, min, max = 0.068695525 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805356 0 0.50635009 water fraction, min, max = 0.06869631 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805435 0 0.50635271 water fraction, min, max = 0.068695525 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805356 0 0.50635009 water fraction, min, max = 0.06869631 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376169e-08, Final residual = 7.7557173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112256e-10, Final residual = 2.0277019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.62 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.10909397 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.2964986 Time = 4591.57 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 = 0.14805278 0 0.50634736 water fraction, min, max = 0.068697093 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148052 0 0.50634468 water fraction, min, max = 0.068697875 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805278 0 0.50634736 water fraction, min, max = 0.068697091 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148052 0 0.50634477 water fraction, min, max = 0.068697874 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980936e-06, Final residual = 7.0092575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582978e-09, Final residual = 1.5425928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805278 0 0.50634736 water fraction, min, max = 0.068697093 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148052 0 0.50634474 water fraction, min, max = 0.068697877 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805278 0 0.50634736 water fraction, min, max = 0.068697093 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148052 0 0.50634474 water fraction, min, max = 0.068697877 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333648e-08, Final residual = 7.8254912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.495515e-10, Final residual = 1.9501971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.78 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.10909004 max: 0.59988323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.2964986 Time = 4592.86 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 = 0.14805121 0 0.50634202 water fraction, min, max = 0.06869866 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805043 0 0.50633934 water fraction, min, max = 0.068699442 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805121 0 0.50634202 water fraction, min, max = 0.068698658 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805043 0 0.50633943 water fraction, min, max = 0.06869944 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977052e-06, Final residual = 7.0059335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280207e-09, Final residual = 1.5747552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805121 0 0.50634202 water fraction, min, max = 0.06869866 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805043 0 0.50633939 water fraction, min, max = 0.068699444 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805121 0 0.50634202 water fraction, min, max = 0.06869866 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805043 0 0.5063394 water fraction, min, max = 0.068699444 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324455e-08, Final residual = 7.891374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5951487e-10, Final residual = 1.7423287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.94 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.10908611 max: 0.59986026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.2964986 Time = 4594.16 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 = 0.14804965 0 0.50633667 water fraction, min, max = 0.068700226 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804886 0 0.506334 water fraction, min, max = 0.068701008 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804965 0 0.50633667 water fraction, min, max = 0.068700224 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804886 0 0.50633409 water fraction, min, max = 0.068701007 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973606e-06, Final residual = 7.0037976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572845e-09, Final residual = 1.5373207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804965 0 0.50633667 water fraction, min, max = 0.068700226 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804886 0 0.50633405 water fraction, min, max = 0.06870101 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804965 0 0.50633667 water fraction, min, max = 0.068700226 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804886 0 0.50633405 water fraction, min, max = 0.06870101 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0290091e-08, Final residual = 7.8594718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455125e-10, Final residual = 1.7878951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.06 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.10908218 max: 0.59983731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 1.2968411 Time = 4595.46 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 = 0.14804808 0 0.50633133 water fraction, min, max = 0.068701793 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480473 0 0.50632865 water fraction, min, max = 0.068702575 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804808 0 0.50633133 water fraction, min, max = 0.06870179 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480473 0 0.50632874 water fraction, min, max = 0.068702573 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973723e-06, Final residual = 7.0033953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408893e-09, Final residual = 1.5446229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804808 0 0.50633133 water fraction, min, max = 0.068701792 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480473 0 0.50632871 water fraction, min, max = 0.068702576 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804808 0 0.50633133 water fraction, min, max = 0.068701792 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480473 0 0.50632871 water fraction, min, max = 0.068702576 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308884e-08, Final residual = 7.845061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887353e-10, Final residual = 1.8688564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.2 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.10910707 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 1.2968411 Time = 4596.75 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 = 0.14804651 0 0.50632599 water fraction, min, max = 0.068703359 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804573 0 0.50632331 water fraction, min, max = 0.06870414 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804651 0 0.50632599 water fraction, min, max = 0.068703356 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804573 0 0.5063234 water fraction, min, max = 0.068704139 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969488e-06, Final residual = 7.0002472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0551463e-09, Final residual = 1.5291102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804651 0 0.50632599 water fraction, min, max = 0.068703358 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804573 0 0.50632337 water fraction, min, max = 0.068704142 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804651 0 0.50632599 water fraction, min, max = 0.068703358 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804573 0 0.50632337 water fraction, min, max = 0.068704142 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276956e-08, Final residual = 7.8307725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.508232e-10, Final residual = 1.8541742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.34 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.10910314 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.2968411 Time = 4598.05 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 = 0.14804495 0 0.50632065 water fraction, min, max = 0.068704924 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804417 0 0.50631797 water fraction, min, max = 0.068705706 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804495 0 0.50632065 water fraction, min, max = 0.068704922 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804417 0 0.50631806 water fraction, min, max = 0.068705704 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966005e-06, Final residual = 6.9992596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156323e-09, Final residual = 1.5465154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804495 0 0.50632065 water fraction, min, max = 0.068704924 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804417 0 0.50631803 water fraction, min, max = 0.068705707 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804495 0 0.50632065 water fraction, min, max = 0.068704924 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804417 0 0.50631803 water fraction, min, max = 0.068705707 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0272066e-08, Final residual = 7.8300521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5907887e-10, Final residual = 1.9837649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.49 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.10909922 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.2968411 Time = 4599.35 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 = 0.14804338 0 0.50631531 water fraction, min, max = 0.068706489 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480426 0 0.50631263 water fraction, min, max = 0.06870727 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804338 0 0.50631531 water fraction, min, max = 0.068706487 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480426 0 0.50631272 water fraction, min, max = 0.068707269 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962111e-06, Final residual = 6.9983015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.047721e-09, Final residual = 1.5411808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804338 0 0.50631531 water fraction, min, max = 0.068706489 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480426 0 0.50631269 water fraction, min, max = 0.068707272 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804338 0 0.50631531 water fraction, min, max = 0.068706489 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480426 0 0.50631269 water fraction, min, max = 0.068707272 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271225e-08, Final residual = 7.7453061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665148e-10, Final residual = 2.0295398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.61 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.10909529 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.2968411 Time = 4600.64 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 = 0.14804182 0 0.50630997 water fraction, min, max = 0.068708054 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804104 0 0.5063073 water fraction, min, max = 0.068708835 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804182 0 0.50630997 water fraction, min, max = 0.068708052 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804104 0 0.50630739 water fraction, min, max = 0.068708833 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958873e-06, Final residual = 6.995381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0322654e-09, Final residual = 1.5410911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804182 0 0.50630997 water fraction, min, max = 0.068708054 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804104 0 0.50630735 water fraction, min, max = 0.068708837 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804182 0 0.50630997 water fraction, min, max = 0.068708054 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804104 0 0.50630736 water fraction, min, max = 0.068708836 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0219038e-08, Final residual = 7.7643573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6254014e-10, Final residual = 2.0843733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.77 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.10909137 max: 0.59988102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.2968411 Time = 4601.94 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 = 0.14804025 0 0.50630464 water fraction, min, max = 0.068709618 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803947 0 0.50630196 water fraction, min, max = 0.068710399 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804025 0 0.50630464 water fraction, min, max = 0.068709616 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803947 0 0.50630205 water fraction, min, max = 0.068710397 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955422e-06, Final residual = 6.992569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346049e-09, Final residual = 1.5476719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804025 0 0.50630464 water fraction, min, max = 0.068709618 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803947 0 0.50630202 water fraction, min, max = 0.068710401 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804025 0 0.50630464 water fraction, min, max = 0.068709618 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803947 0 0.50630202 water fraction, min, max = 0.0687104 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.017881e-08, Final residual = 7.8125885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7545391e-10, Final residual = 1.9332948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.9 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.10908745 max: 0.5998581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.2968411 Time = 4603.24 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 = 0.14803869 0 0.5062993 water fraction, min, max = 0.068711182 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803791 0 0.50629663 water fraction, min, max = 0.068711962 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803869 0 0.5062993 water fraction, min, max = 0.06871118 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803791 0 0.50629672 water fraction, min, max = 0.068711961 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951442e-06, Final residual = 6.990126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0537368e-09, Final residual = 1.5040332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803869 0 0.5062993 water fraction, min, max = 0.068711182 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803791 0 0.50629669 water fraction, min, max = 0.068711964 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803869 0 0.5062993 water fraction, min, max = 0.068711182 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803791 0 0.50629669 water fraction, min, max = 0.068711964 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163961e-08, Final residual = 7.7602247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6505015e-10, Final residual = 2.0339989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.04 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.10908353 max: 0.59983519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 1.2971843 Time = 4604.53 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 = 0.14803713 0 0.50629397 water fraction, min, max = 0.068712745 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803635 0 0.5062913 water fraction, min, max = 0.068713526 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803713 0 0.50629397 water fraction, min, max = 0.068712743 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803635 0 0.50629139 water fraction, min, max = 0.068713524 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095158e-06, Final residual = 6.9906437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373195e-09, Final residual = 1.5378668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803713 0 0.50629397 water fraction, min, max = 0.068712745 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803635 0 0.50629135 water fraction, min, max = 0.068713527 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803713 0 0.50629397 water fraction, min, max = 0.068712745 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803635 0 0.50629135 water fraction, min, max = 0.068713527 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155701e-08, Final residual = 7.8540815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006557e-10, Final residual = 1.7393371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.2 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.10910849 max: 0.59997104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 1.2971843 Time = 4605.83 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 = 0.14803556 0 0.50628864 water fraction, min, max = 0.068714309 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803478 0 0.50628596 water fraction, min, max = 0.068715089 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803556 0 0.50628864 water fraction, min, max = 0.068714306 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803478 0 0.50628605 water fraction, min, max = 0.068715087 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947289e-06, Final residual = 6.9878694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391253e-09, Final residual = 1.5200133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803556 0 0.50628864 water fraction, min, max = 0.068714308 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803478 0 0.50628602 water fraction, min, max = 0.06871509 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803556 0 0.50628864 water fraction, min, max = 0.068714308 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803478 0 0.50628602 water fraction, min, max = 0.06871509 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136804e-08, Final residual = 7.7569895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7733984e-10, Final residual = 1.9968824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.33 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.10910457 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.2971843 Time = 4607.13 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 = 0.148034 0 0.50628331 water fraction, min, max = 0.068715871 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803322 0 0.50628063 water fraction, min, max = 0.068716651 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148034 0 0.50628331 water fraction, min, max = 0.068715869 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803322 0 0.50628072 water fraction, min, max = 0.06871665 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943919e-06, Final residual = 6.98513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371362e-09, Final residual = 1.553975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148034 0 0.50628331 water fraction, min, max = 0.068715871 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803322 0 0.50628069 water fraction, min, max = 0.068716653 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148034 0 0.50628331 water fraction, min, max = 0.068715871 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803322 0 0.50628069 water fraction, min, max = 0.068716653 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140389e-08, Final residual = 7.8508253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779479e-10, Final residual = 1.8057241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.45 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.10910065 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.2971843 Time = 4608.43 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 = 0.14803244 0 0.50627798 water fraction, min, max = 0.068717434 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803166 0 0.5062753 water fraction, min, max = 0.068718213 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803244 0 0.50627798 water fraction, min, max = 0.068717431 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803166 0 0.5062754 water fraction, min, max = 0.068718212 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940275e-06, Final residual = 6.9836003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.025985e-09, Final residual = 1.5241363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803244 0 0.50627798 water fraction, min, max = 0.068717433 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803166 0 0.50627536 water fraction, min, max = 0.068718215 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803244 0 0.50627798 water fraction, min, max = 0.068717433 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803166 0 0.50627536 water fraction, min, max = 0.068718215 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087683e-08, Final residual = 7.8256863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.518052e-10, Final residual = 1.882175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.56 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.10909674 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 1.2971843 Time = 4609.72 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 = 0.14803088 0 0.50627265 water fraction, min, max = 0.068718995 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480301 0 0.50626998 water fraction, min, max = 0.068719775 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803088 0 0.50627265 water fraction, min, max = 0.068718993 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480301 0 0.50627007 water fraction, min, max = 0.068719773 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936658e-06, Final residual = 6.9811981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140162e-09, Final residual = 1.5452935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803088 0 0.50627265 water fraction, min, max = 0.068718995 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480301 0 0.50627003 water fraction, min, max = 0.068719777 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803088 0 0.50627265 water fraction, min, max = 0.068718995 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480301 0 0.50627004 water fraction, min, max = 0.068719777 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087162e-08, Final residual = 7.84869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590183e-10, Final residual = 1.7631508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.71 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.10909282 max: 0.59987946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.2971843 Time = 4611.02 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 = 0.14802932 0 0.50626732 water fraction, min, max = 0.068720557 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802853 0 0.50626465 water fraction, min, max = 0.068721336 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802932 0 0.50626732 water fraction, min, max = 0.068720555 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802854 0 0.50626474 water fraction, min, max = 0.068721335 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933012e-06, Final residual = 6.9786094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0250198e-09, Final residual = 1.558835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802932 0 0.50626732 water fraction, min, max = 0.068720557 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802854 0 0.50626471 water fraction, min, max = 0.068721338 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802932 0 0.50626732 water fraction, min, max = 0.068720557 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802854 0 0.50626471 water fraction, min, max = 0.068721338 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.009325e-08, Final residual = 7.8308244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620144e-10, Final residual = 1.9216215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.85 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.10908891 max: 0.59985658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 1.2971843 Time = 4612.32 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 = 0.14802775 0 0.506262 water fraction, min, max = 0.068722118 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802697 0 0.50625933 water fraction, min, max = 0.068722897 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802775 0 0.506262 water fraction, min, max = 0.068722116 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802698 0 0.50625942 water fraction, min, max = 0.068722895 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929593e-06, Final residual = 6.9782724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370956e-09, Final residual = 1.5272516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802775 0 0.506262 water fraction, min, max = 0.068722118 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802697 0 0.50625939 water fraction, min, max = 0.068722899 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802775 0 0.506262 water fraction, min, max = 0.068722117 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802697 0 0.50625939 water fraction, min, max = 0.068722898 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0047882e-08, Final residual = 7.8030888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794377e-10, Final residual = 1.8498117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.97 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.109085 max: 0.59983371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 1.2975284 Time = 4613.62 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 = 0.14802619 0 0.50625667 water fraction, min, max = 0.068723678 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802541 0 0.506254 water fraction, min, max = 0.068724458 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802619 0 0.50625667 water fraction, min, max = 0.068723676 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802542 0 0.5062541 water fraction, min, max = 0.068724456 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929465e-06, Final residual = 6.976429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213348e-09, Final residual = 1.5602145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802619 0 0.50625667 water fraction, min, max = 0.068723678 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802541 0 0.50625406 water fraction, min, max = 0.068724459 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802619 0 0.50625667 water fraction, min, max = 0.068723678 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802541 0 0.50625406 water fraction, min, max = 0.068724459 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078983e-08, Final residual = 7.8223407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5616546e-10, Final residual = 1.8762127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.11 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.10911002 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 1.2975284 Time = 4614.91 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 = 0.14802463 0 0.50625135 water fraction, min, max = 0.068725239 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802385 0 0.50624868 water fraction, min, max = 0.068726018 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802463 0 0.50625135 water fraction, min, max = 0.068725237 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802385 0 0.50624877 water fraction, min, max = 0.068726016 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925393e-06, Final residual = 6.9747857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290108e-09, Final residual = 1.5086145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802463 0 0.50625135 water fraction, min, max = 0.068725239 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802385 0 0.50624874 water fraction, min, max = 0.068726019 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802463 0 0.50625135 water fraction, min, max = 0.068725239 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802385 0 0.50624874 water fraction, min, max = 0.068726019 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025108e-08, Final residual = 7.7519828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5717958e-10, Final residual = 1.9929845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.26 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.10910611 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.2975284 Time = 4616.21 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 = 0.14802307 0 0.50624603 water fraction, min, max = 0.068726799 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802229 0 0.50624336 water fraction, min, max = 0.068727578 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802307 0 0.50624603 water fraction, min, max = 0.068726797 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480223 0 0.50624345 water fraction, min, max = 0.068727576 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092205e-06, Final residual = 6.9731745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.03159e-09, Final residual = 1.4841069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802307 0 0.50624603 water fraction, min, max = 0.068726799 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802229 0 0.50624342 water fraction, min, max = 0.068727579 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802307 0 0.50624603 water fraction, min, max = 0.068726799 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802229 0 0.50624342 water fraction, min, max = 0.068727579 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.994955e-08, Final residual = 7.8058847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4263356e-10, Final residual = 1.7007094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.4 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.1091022 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.2975284 Time = 4617.51 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 = 0.14802151 0 0.50624071 water fraction, min, max = 0.068728358 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802073 0 0.50623804 water fraction, min, max = 0.068729137 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802151 0 0.50624071 water fraction, min, max = 0.068728356 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802074 0 0.50623813 water fraction, min, max = 0.068729135 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918142e-06, Final residual = 6.9698595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186827e-09, Final residual = 1.5386057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802151 0 0.50624071 water fraction, min, max = 0.068728358 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802073 0 0.5062381 water fraction, min, max = 0.068729139 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802151 0 0.50624071 water fraction, min, max = 0.068728358 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802073 0 0.5062381 water fraction, min, max = 0.068729138 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988838e-08, Final residual = 7.8201829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5214416e-10, Final residual = 1.859168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.53 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.10909829 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.2975284 Time = 4618.81 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 = 0.14801995 0 0.50623539 water fraction, min, max = 0.068729918 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801918 0 0.50623272 water fraction, min, max = 0.068730696 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801995 0 0.50623539 water fraction, min, max = 0.068729915 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801918 0 0.50623282 water fraction, min, max = 0.068730694 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914777e-06, Final residual = 6.9690002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084657e-09, Final residual = 1.5457184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801995 0 0.50623539 water fraction, min, max = 0.068729917 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801918 0 0.50623278 water fraction, min, max = 0.068730697 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801995 0 0.50623539 water fraction, min, max = 0.068729917 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801918 0 0.50623278 water fraction, min, max = 0.068730697 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957695e-08, Final residual = 7.832957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249548e-10, Final residual = 1.7588043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.66 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.10909438 max: 0.59987854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.2975284 Time = 4620.1 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 = 0.1480184 0 0.50623007 water fraction, min, max = 0.068731476 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801762 0 0.50622741 water fraction, min, max = 0.068732254 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480184 0 0.50623007 water fraction, min, max = 0.068731474 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801762 0 0.5062275 water fraction, min, max = 0.068732252 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911092e-06, Final residual = 6.9665579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830613e-09, Final residual = 1.5706825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480184 0 0.50623007 water fraction, min, max = 0.068731476 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801762 0 0.50622747 water fraction, min, max = 0.068732256 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480184 0 0.50623007 water fraction, min, max = 0.068731476 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801762 0 0.50622747 water fraction, min, max = 0.068732256 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972123e-08, Final residual = 7.8350084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5021556e-10, Final residual = 1.911177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.82 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.10909048 max: 0.59985571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 1.2975284 Time = 4621.4 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 = 0.14801684 0 0.50622476 water fraction, min, max = 0.068733034 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801606 0 0.50622209 water fraction, min, max = 0.068733812 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801684 0 0.50622476 water fraction, min, max = 0.068733032 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801606 0 0.50622218 water fraction, min, max = 0.06873381 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907714e-06, Final residual = 6.9658576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9975331e-09, Final residual = 1.5661449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801684 0 0.50622476 water fraction, min, max = 0.068733034 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801606 0 0.50622215 water fraction, min, max = 0.068733814 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801684 0 0.50622476 water fraction, min, max = 0.068733034 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801606 0 0.50622215 water fraction, min, max = 0.068733814 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912486e-08, Final residual = 7.8370422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804244e-10, Final residual = 1.6836821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.95 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.10908658 max: 0.59983288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 1.2978733 Time = 4622.7 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 = 0.14801528 0 0.50621944 water fraction, min, max = 0.068734592 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480145 0 0.50621678 water fraction, min, max = 0.06873537 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801528 0 0.50621944 water fraction, min, max = 0.06873459 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480145 0 0.50621687 water fraction, min, max = 0.068735368 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907197e-06, Final residual = 6.9638179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0224332e-09, Final residual = 1.50385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801528 0 0.50621944 water fraction, min, max = 0.068734592 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480145 0 0.50621684 water fraction, min, max = 0.068735372 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801528 0 0.50621944 water fraction, min, max = 0.068734592 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480145 0 0.50621684 water fraction, min, max = 0.068735372 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9907264e-08, Final residual = 7.7979816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.615652e-10, Final residual = 1.8533767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.07 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.10911167 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.2978733 Time = 4624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801372 0 0.50621413 water fraction, min, max = 0.06873615 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801294 0 0.50621147 water fraction, min, max = 0.068736927 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801372 0 0.50621413 water fraction, min, max = 0.068736148 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801295 0 0.50621156 water fraction, min, max = 0.068736926 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090341e-06, Final residual = 6.9623186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081622e-09, Final residual = 1.5138671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801372 0 0.50621413 water fraction, min, max = 0.06873615 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801294 0 0.50621152 water fraction, min, max = 0.068736929 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801372 0 0.50621413 water fraction, min, max = 0.06873615 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801294 0 0.50621153 water fraction, min, max = 0.068736929 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9888758e-08, Final residual = 7.7895278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6565338e-10, Final residual = 1.8704303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.24 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.10910776 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.2978733 Time = 4625.29 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 = 0.14801216 0 0.50620882 water fraction, min, max = 0.068737707 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801139 0 0.50620615 water fraction, min, max = 0.068738484 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801216 0 0.50620882 water fraction, min, max = 0.068737705 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801139 0 0.50620625 water fraction, min, max = 0.068738483 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899834e-06, Final residual = 6.9607565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842996e-09, Final residual = 1.546494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801217 0 0.50620882 water fraction, min, max = 0.068737707 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801139 0 0.50620621 water fraction, min, max = 0.068738486 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801217 0 0.50620882 water fraction, min, max = 0.068737707 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801139 0 0.50620621 water fraction, min, max = 0.068738486 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9913094e-08, Final residual = 7.7964894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844137e-10, Final residual = 1.9297382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.4 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.10910386 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.2978733 Time = 4626.59 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 = 0.14801061 0 0.50620351 water fraction, min, max = 0.068739264 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800983 0 0.50620084 water fraction, min, max = 0.068740041 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801061 0 0.50620351 water fraction, min, max = 0.068739262 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800983 0 0.50620094 water fraction, min, max = 0.068740039 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896812e-06, Final residual = 6.9582807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.000181e-09, Final residual = 1.5313301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801061 0 0.50620351 water fraction, min, max = 0.068739264 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800983 0 0.5062009 water fraction, min, max = 0.068740043 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801061 0 0.50620351 water fraction, min, max = 0.068739264 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800983 0 0.5062009 water fraction, min, max = 0.068740043 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9882452e-08, Final residual = 7.7777765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5311151e-10, Final residual = 1.8804064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.56 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.10909996 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.2978733 Time = 4627.89 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 = 0.14800905 0 0.5061982 water fraction, min, max = 0.06874082 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800827 0 0.50619554 water fraction, min, max = 0.068741597 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800905 0 0.5061982 water fraction, min, max = 0.068740818 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800828 0 0.50619563 water fraction, min, max = 0.068741595 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892805e-06, Final residual = 6.9567834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950533e-09, Final residual = 1.526569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800905 0 0.5061982 water fraction, min, max = 0.06874082 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800827 0 0.50619559 water fraction, min, max = 0.068741599 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800905 0 0.5061982 water fraction, min, max = 0.06874082 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800827 0 0.5061956 water fraction, min, max = 0.068741599 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816257e-08, Final residual = 7.8038645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.315947e-10, Final residual = 1.8024969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.72 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.10909606 max: 0.59987826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.2978733 Time = 4629.19 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 = 0.1480075 0 0.50619289 water fraction, min, max = 0.068742376 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800672 0 0.50619023 water fraction, min, max = 0.068743153 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480075 0 0.50619289 water fraction, min, max = 0.068742374 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800672 0 0.50619032 water fraction, min, max = 0.068743151 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889185e-06, Final residual = 6.9542923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101334e-09, Final residual = 1.5222081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480075 0 0.50619289 water fraction, min, max = 0.068742376 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800672 0 0.50619029 water fraction, min, max = 0.068743154 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480075 0 0.50619289 water fraction, min, max = 0.068742376 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800672 0 0.50619029 water fraction, min, max = 0.068743154 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811407e-08, Final residual = 7.7647336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408794e-10, Final residual = 1.907754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.88 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.10909216 max: 0.59985547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.2978733 Time = 4630.49 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 = 0.14800594 0 0.50618758 water fraction, min, max = 0.068743932 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800516 0 0.50618492 water fraction, min, max = 0.068744708 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800594 0 0.50618758 water fraction, min, max = 0.068743929 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800516 0 0.50618501 water fraction, min, max = 0.068744706 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885638e-06, Final residual = 6.95231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859659e-09, Final residual = 1.5207959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800594 0 0.50618759 water fraction, min, max = 0.068743931 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800516 0 0.50618498 water fraction, min, max = 0.06874471 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800594 0 0.50618759 water fraction, min, max = 0.068743931 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800516 0 0.50618498 water fraction, min, max = 0.068744709 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796872e-08, Final residual = 7.7594532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5932377e-10, Final residual = 1.9111392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.01 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.10908827 max: 0.59983269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.298219 Time = 4631.78 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 = 0.14800439 0 0.50618228 water fraction, min, max = 0.068745487 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800361 0 0.50617962 water fraction, min, max = 0.068746263 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800439 0 0.50618228 water fraction, min, max = 0.068745485 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800361 0 0.50617971 water fraction, min, max = 0.068746261 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885796e-06, Final residual = 6.9510735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821728e-09, Final residual = 1.5525738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800439 0 0.50618228 water fraction, min, max = 0.068745486 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800361 0 0.50617968 water fraction, min, max = 0.068746265 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800439 0 0.50618228 water fraction, min, max = 0.068745486 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800361 0 0.50617968 water fraction, min, max = 0.068746265 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9822273e-08, Final residual = 7.737665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663848e-10, Final residual = 2.0190077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.16 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.10911343 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 1.298219 Time = 4633.08 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 = 0.14800283 0 0.50617698 water fraction, min, max = 0.068747042 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800205 0 0.50617432 water fraction, min, max = 0.068747818 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800283 0 0.50617698 water fraction, min, max = 0.068747039 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800205 0 0.50617441 water fraction, min, max = 0.068747816 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881908e-06, Final residual = 6.9495848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888123e-09, Final residual = 1.5384576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800283 0 0.50617698 water fraction, min, max = 0.068747041 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800205 0 0.50617437 water fraction, min, max = 0.068747819 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800283 0 0.50617698 water fraction, min, max = 0.068747041 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800205 0 0.50617437 water fraction, min, max = 0.068747819 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783579e-08, Final residual = 7.7738484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4993252e-10, Final residual = 1.8638178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.29 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.10910953 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.298219 Time = 4634.38 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 = 0.14800128 0 0.50617167 water fraction, min, max = 0.068748596 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480005 0 0.50616901 water fraction, min, max = 0.068749372 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800128 0 0.50617167 water fraction, min, max = 0.068748594 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480005 0 0.5061691 water fraction, min, max = 0.06874937 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878341e-06, Final residual = 6.9470645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9858031e-09, Final residual = 1.5049273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800128 0 0.50617167 water fraction, min, max = 0.068748596 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480005 0 0.50616907 water fraction, min, max = 0.068749374 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800128 0 0.50617167 water fraction, min, max = 0.068748596 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480005 0 0.50616907 water fraction, min, max = 0.068749374 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750313e-08, Final residual = 7.7331806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.568771e-10, Final residual = 1.9278908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.4 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.10910564 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.298219 Time = 4635.68 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 = 0.14799972 0 0.50616637 water fraction, min, max = 0.06875015 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799895 0 0.50616371 water fraction, min, max = 0.068750926 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799972 0 0.50616637 water fraction, min, max = 0.068750148 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799895 0 0.5061638 water fraction, min, max = 0.068750924 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874669e-06, Final residual = 6.9450404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0088915e-09, Final residual = 1.5048166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799972 0 0.50616637 water fraction, min, max = 0.06875015 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799895 0 0.50616377 water fraction, min, max = 0.068750927 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799972 0 0.50616637 water fraction, min, max = 0.06875015 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799895 0 0.50616377 water fraction, min, max = 0.068750927 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725881e-08, Final residual = 7.7310997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5559826e-10, Final residual = 1.9360817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.53 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.10910174 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.298219 Time = 4636.98 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 = 0.14799817 0 0.50616107 water fraction, min, max = 0.068751704 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799739 0 0.50615841 water fraction, min, max = 0.068752479 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799817 0 0.50616107 water fraction, min, max = 0.068751702 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799739 0 0.5061585 water fraction, min, max = 0.068752477 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871351e-06, Final residual = 6.9425909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093927e-09, Final residual = 1.5234532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799817 0 0.50616107 water fraction, min, max = 0.068751703 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799739 0 0.50615847 water fraction, min, max = 0.068752481 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799817 0 0.50616107 water fraction, min, max = 0.068751703 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799739 0 0.50615847 water fraction, min, max = 0.068752481 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708849e-08, Final residual = 7.7733754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047388e-10, Final residual = 1.9128892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.67 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.10909785 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.298219 Time = 4638.28 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 = 0.14799662 0 0.50615577 water fraction, min, max = 0.068753257 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799584 0 0.50615312 water fraction, min, max = 0.068754032 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799662 0 0.50615577 water fraction, min, max = 0.068753255 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799584 0 0.50615321 water fraction, min, max = 0.06875403 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867251e-06, Final residual = 6.9407434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872749e-09, Final residual = 1.5237911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799662 0 0.50615577 water fraction, min, max = 0.068753257 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799584 0 0.50615317 water fraction, min, max = 0.068754034 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799662 0 0.50615577 water fraction, min, max = 0.068753257 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799584 0 0.50615318 water fraction, min, max = 0.068754034 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9693923e-08, Final residual = 7.7540744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677407e-10, Final residual = 1.8923236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.8 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.10909396 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.298219 Time = 4639.57 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 = 0.14799506 0 0.50615048 water fraction, min, max = 0.06875481 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799429 0 0.50614782 water fraction, min, max = 0.068755584 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799506 0 0.50615048 water fraction, min, max = 0.068754807 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799429 0 0.50614791 water fraction, min, max = 0.068755583 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864036e-06, Final residual = 6.9398781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9829711e-09, Final residual = 1.5190119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799506 0 0.50615048 water fraction, min, max = 0.068754809 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799429 0 0.50614788 water fraction, min, max = 0.068755586 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799506 0 0.50615048 water fraction, min, max = 0.068754809 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799429 0 0.50614788 water fraction, min, max = 0.068755586 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9667406e-08, Final residual = 7.7456206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5026056e-10, Final residual = 1.9243433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.88 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.10909007 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 1.2985656 Time = 4640.87 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 = 0.14799351 0 0.50614518 water fraction, min, max = 0.068756362 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799273 0 0.50614252 water fraction, min, max = 0.068757137 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799351 0 0.50614518 water fraction, min, max = 0.06875636 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799274 0 0.50614262 water fraction, min, max = 0.068757135 3.0347488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863997e-06, Final residual = 6.9383926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980639e-09, Final residual = 1.5133903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799351 0 0.50614518 water fraction, min, max = 0.068756362 3.0361863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799273 0 0.50614258 water fraction, min, max = 0.068757139 3.0361863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799351 0 0.50614518 water fraction, min, max = 0.068756362 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799273 0 0.50614258 water fraction, min, max = 0.068757138 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9686392e-08, Final residual = 7.7517535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417947e-10, Final residual = 1.9451052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.01 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.1091153 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=2.7021598e+15 -> dtScale=1.0000491 deltaT = 1.2985656 Time = 4642.17 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 = 0.14799196 0 0.50613989 water fraction, min, max = 0.068757914 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799118 0 0.50613723 water fraction, min, max = 0.068758689 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799196 0 0.50613989 water fraction, min, max = 0.068757912 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799118 0 0.50613732 water fraction, min, max = 0.068758687 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860116e-06, Final residual = 6.936164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823157e-09, Final residual = 1.5229837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799196 0 0.50613989 water fraction, min, max = 0.068757914 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799118 0 0.50613729 water fraction, min, max = 0.068758691 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799196 0 0.50613989 water fraction, min, max = 0.068757914 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799118 0 0.50613729 water fraction, min, max = 0.06875869 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654779e-08, Final residual = 7.7162768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699951e-10, Final residual = 1.9537981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.14 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.10911142 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.2985656 Time = 4643.47 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 = 0.14799041 0 0.50613459 water fraction, min, max = 0.068759466 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798963 0 0.50613194 water fraction, min, max = 0.06876024 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799041 0 0.50613459 water fraction, min, max = 0.068759464 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798963 0 0.50613203 water fraction, min, max = 0.068760239 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856665e-06, Final residual = 6.93409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735348e-09, Final residual = 1.5031576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799041 0 0.50613459 water fraction, min, max = 0.068759466 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798963 0 0.50613199 water fraction, min, max = 0.068760242 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799041 0 0.50613459 water fraction, min, max = 0.068759466 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798963 0 0.506132 water fraction, min, max = 0.068760242 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9617254e-08, Final residual = 7.7573411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113523e-10, Final residual = 1.878643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.3 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.10910753 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.2985656 Time = 4644.77 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 = 0.14798885 0 0.5061293 water fraction, min, max = 0.068761017 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798808 0 0.50612665 water fraction, min, max = 0.068761791 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798885 0 0.5061293 water fraction, min, max = 0.068761015 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798808 0 0.50612674 water fraction, min, max = 0.06876179 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852828e-06, Final residual = 6.9310489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536357e-09, Final residual = 1.5476398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798886 0 0.5061293 water fraction, min, max = 0.068761017 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798808 0 0.5061267 water fraction, min, max = 0.068761793 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798886 0 0.5061293 water fraction, min, max = 0.068761017 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798808 0 0.50612671 water fraction, min, max = 0.068761793 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9618427e-08, Final residual = 7.7853243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821763e-10, Final residual = 1.7940677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.45 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.10910364 max: 0.59990233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 1.2985656 Time = 4646.07 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 = 0.1479873 0 0.50612401 water fraction, min, max = 0.068762568 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798653 0 0.50612136 water fraction, min, max = 0.068763342 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479873 0 0.50612401 water fraction, min, max = 0.068762566 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798653 0 0.50612145 water fraction, min, max = 0.06876334 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849328e-06, Final residual = 6.929275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9410379e-09, Final residual = 1.5448011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479873 0 0.50612401 water fraction, min, max = 0.068762568 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798653 0 0.50612141 water fraction, min, max = 0.068763344 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479873 0 0.50612401 water fraction, min, max = 0.068762568 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798653 0 0.50612142 water fraction, min, max = 0.068763344 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9616379e-08, Final residual = 7.7701529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5426145e-10, Final residual = 1.8971108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.57 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.10909976 max: 0.59987962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.2985656 Time = 4647.36 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 = 0.14798575 0 0.50611872 water fraction, min, max = 0.068764118 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798498 0 0.50611607 water fraction, min, max = 0.068764892 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798575 0 0.50611872 water fraction, min, max = 0.068764116 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798498 0 0.50611616 water fraction, min, max = 0.068764891 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845802e-06, Final residual = 6.9281128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780714e-09, Final residual = 1.5384043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798575 0 0.50611872 water fraction, min, max = 0.068764118 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798498 0 0.50611612 water fraction, min, max = 0.068764894 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798575 0 0.50611872 water fraction, min, max = 0.068764118 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798498 0 0.50611613 water fraction, min, max = 0.068764894 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571335e-08, Final residual = 7.7651397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804673e-10, Final residual = 1.8304185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.71 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.10909587 max: 0.59985692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 1.2985656 Time = 4648.66 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 = 0.1479842 0 0.50611343 water fraction, min, max = 0.068765668 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798343 0 0.50611078 water fraction, min, max = 0.068766442 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479842 0 0.50611343 water fraction, min, max = 0.068765666 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798343 0 0.50611087 water fraction, min, max = 0.06876644 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842445e-06, Final residual = 6.9249177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9723774e-09, Final residual = 1.5381062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479842 0 0.50611343 water fraction, min, max = 0.068765668 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798343 0 0.50611084 water fraction, min, max = 0.068766444 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479842 0 0.50611343 water fraction, min, max = 0.068765668 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798343 0 0.50611084 water fraction, min, max = 0.068766443 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9539085e-08, Final residual = 7.7782054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697088e-10, Final residual = 1.7865644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.86 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.10909199 max: 0.59983422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.298913 Time = 4649.96 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 = 0.14798265 0 0.50610815 water fraction, min, max = 0.068767218 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798188 0 0.5061055 water fraction, min, max = 0.068767992 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798265 0 0.50610815 water fraction, min, max = 0.068767216 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798188 0 0.50610559 water fraction, min, max = 0.06876799 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842435e-06, Final residual = 6.9254202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9611979e-09, Final residual = 1.5107031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798265 0 0.50610815 water fraction, min, max = 0.068767218 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798188 0 0.50610555 water fraction, min, max = 0.068767993 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798265 0 0.50610815 water fraction, min, max = 0.068767218 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798188 0 0.50610555 water fraction, min, max = 0.068767993 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582756e-08, Final residual = 7.7147947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5678874e-10, Final residual = 1.9413737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.97 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.10911729 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.298913 Time = 4651.26 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 = 0.1479811 0 0.50610286 water fraction, min, max = 0.068768767 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798033 0 0.50610021 water fraction, min, max = 0.068769541 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479811 0 0.50610286 water fraction, min, max = 0.068768765 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798033 0 0.5061003 water fraction, min, max = 0.068769539 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838408e-06, Final residual = 6.9223817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9434153e-09, Final residual = 1.5596274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479811 0 0.50610286 water fraction, min, max = 0.068768767 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798033 0 0.50610027 water fraction, min, max = 0.068769542 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479811 0 0.50610286 water fraction, min, max = 0.068768767 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798033 0 0.50610027 water fraction, min, max = 0.068769542 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571725e-08, Final residual = 7.7709921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128454e-10, Final residual = 1.8558104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.09 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.10911341 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.298913 Time = 4652.56 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 = 0.14797956 0 0.50609758 water fraction, min, max = 0.068770316 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797878 0 0.50609493 water fraction, min, max = 0.06877109 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797956 0 0.50609758 water fraction, min, max = 0.068770314 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797878 0 0.50609502 water fraction, min, max = 0.068771088 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834717e-06, Final residual = 6.9217943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732517e-09, Final residual = 1.5063735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797956 0 0.50609758 water fraction, min, max = 0.068770316 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797878 0 0.50609498 water fraction, min, max = 0.068771091 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797956 0 0.50609758 water fraction, min, max = 0.068770316 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797878 0 0.50609499 water fraction, min, max = 0.068771091 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.949921e-08, Final residual = 7.7473128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4604669e-10, Final residual = 1.8169317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.23 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.10910953 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.298913 Time = 4653.86 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 = 0.14797801 0 0.50609229 water fraction, min, max = 0.068771865 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797723 0 0.50608964 water fraction, min, max = 0.068772638 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797801 0 0.50609229 water fraction, min, max = 0.068771863 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797723 0 0.50608973 water fraction, min, max = 0.068772636 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831227e-06, Final residual = 6.9188974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689803e-09, Final residual = 1.5424295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797801 0 0.50609229 water fraction, min, max = 0.068771865 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797723 0 0.5060897 water fraction, min, max = 0.06877264 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797801 0 0.50609229 water fraction, min, max = 0.068771865 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797723 0 0.5060897 water fraction, min, max = 0.06877264 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498673e-08, Final residual = 7.7753335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211057e-10, Final residual = 1.7626868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.35 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.10910565 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.298913 Time = 4655.16 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 = 0.14797646 0 0.50608701 water fraction, min, max = 0.068773413 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797569 0 0.50608436 water fraction, min, max = 0.068774186 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797646 0 0.50608701 water fraction, min, max = 0.068773411 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797569 0 0.50608445 water fraction, min, max = 0.068774184 3.0361737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827615e-06, Final residual = 6.9177946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.958295e-09, Final residual = 1.4964741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797646 0 0.50608701 water fraction, min, max = 0.068773413 3.0376152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797569 0 0.50608442 water fraction, min, max = 0.068774187 3.0376152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797646 0 0.50608701 water fraction, min, max = 0.068773413 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797569 0 0.50608442 water fraction, min, max = 0.068774187 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9446464e-08, Final residual = 7.6868816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919155e-10, Final residual = 1.942024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.47 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.10910178 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.298913 Time = 4656.46 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 = 0.14797491 0 0.50608173 water fraction, min, max = 0.068774961 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797414 0 0.50607909 water fraction, min, max = 0.068775733 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797491 0 0.50608173 water fraction, min, max = 0.068774959 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797414 0 0.50607917 water fraction, min, max = 0.068775732 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824256e-06, Final residual = 6.9158638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568434e-09, Final residual = 1.5423589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797491 0 0.50608173 water fraction, min, max = 0.068774961 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797414 0 0.50607914 water fraction, min, max = 0.068775735 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797491 0 0.50608173 water fraction, min, max = 0.06877496 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797414 0 0.50607914 water fraction, min, max = 0.068775735 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454482e-08, Final residual = 7.765712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365525e-10, Final residual = 1.7821912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.63 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.1090979 max: 0.59985861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.298913 Time = 4657.76 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 = 0.14797336 0 0.50607645 water fraction, min, max = 0.068776508 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797259 0 0.50607381 water fraction, min, max = 0.06877728 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797336 0 0.50607645 water fraction, min, max = 0.068776506 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797259 0 0.5060739 water fraction, min, max = 0.068777279 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820543e-06, Final residual = 6.9127004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614952e-09, Final residual = 1.5445502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797336 0 0.50607645 water fraction, min, max = 0.068776508 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797259 0 0.50607386 water fraction, min, max = 0.068777282 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797336 0 0.50607645 water fraction, min, max = 0.068776508 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797259 0 0.50607387 water fraction, min, max = 0.068777282 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9450341e-08, Final residual = 7.7197309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5709112e-10, Final residual = 1.95358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.81 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.10909403 max: 0.59983595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.2992612 Time = 4659.05 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 = 0.14797182 0 0.50607118 water fraction, min, max = 0.068778055 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797104 0 0.50606853 water fraction, min, max = 0.068778827 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797182 0 0.50607118 water fraction, min, max = 0.068778053 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797105 0 0.50606862 water fraction, min, max = 0.068778826 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820819e-06, Final residual = 6.9116847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9430999e-09, Final residual = 1.5174626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797182 0 0.50607118 water fraction, min, max = 0.068778055 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797104 0 0.50606859 water fraction, min, max = 0.068778829 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797182 0 0.50607118 water fraction, min, max = 0.068778055 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797104 0 0.50606859 water fraction, min, max = 0.068778829 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.944971e-08, Final residual = 7.7394995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4723972e-10, Final residual = 1.852853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.97 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.1091194 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 1.2992612 Time = 4660.35 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 = 0.14797027 0 0.5060659 water fraction, min, max = 0.068779602 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479695 0 0.50606325 water fraction, min, max = 0.068780374 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797027 0 0.5060659 water fraction, min, max = 0.0687796 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479695 0 0.50606334 water fraction, min, max = 0.068780372 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816891e-06, Final residual = 6.9105083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9417426e-09, Final residual = 1.5515422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797027 0 0.5060659 water fraction, min, max = 0.068779601 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479695 0 0.50606331 water fraction, min, max = 0.068780375 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797027 0 0.5060659 water fraction, min, max = 0.068779601 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479695 0 0.50606331 water fraction, min, max = 0.068780375 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430563e-08, Final residual = 7.7650164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686452e-10, Final residual = 1.7822212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.12 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.10911552 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.2992612 Time = 4661.65 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 = 0.14796872 0 0.50606062 water fraction, min, max = 0.068781148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796795 0 0.50605798 water fraction, min, max = 0.06878192 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796872 0 0.50606062 water fraction, min, max = 0.068781146 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796795 0 0.50605807 water fraction, min, max = 0.068781918 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813212e-06, Final residual = 6.9090469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605032e-09, Final residual = 1.5100601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796872 0 0.50606063 water fraction, min, max = 0.068781148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796795 0 0.50605804 water fraction, min, max = 0.068781921 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796872 0 0.50606063 water fraction, min, max = 0.068781148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796795 0 0.50605804 water fraction, min, max = 0.068781921 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386817e-08, Final residual = 7.7333018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3337978e-10, Final residual = 1.7759877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.25 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.10911165 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.2992612 Time = 4662.95 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 = 0.14796718 0 0.50605535 water fraction, min, max = 0.068782694 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796641 0 0.50605271 water fraction, min, max = 0.068783465 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796718 0 0.50605535 water fraction, min, max = 0.068782692 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796641 0 0.5060528 water fraction, min, max = 0.068783464 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809722e-06, Final residual = 6.9062905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182247e-09, Final residual = 1.5668209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796718 0 0.50605535 water fraction, min, max = 0.068782694 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796641 0 0.50605276 water fraction, min, max = 0.068783467 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796718 0 0.50605535 water fraction, min, max = 0.068782694 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796641 0 0.50605277 water fraction, min, max = 0.068783467 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401666e-08, Final residual = 7.7673714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5159357e-10, Final residual = 1.855692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.39 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.10910778 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.2992612 Time = 4664.25 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 = 0.14796563 0 0.50605008 water fraction, min, max = 0.068784239 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796486 0 0.50604744 water fraction, min, max = 0.068785011 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796563 0 0.50605008 water fraction, min, max = 0.068784237 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796486 0 0.50604753 water fraction, min, max = 0.068785009 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806274e-06, Final residual = 6.9050854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262317e-09, Final residual = 1.5285426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796563 0 0.50605008 water fraction, min, max = 0.068784239 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796486 0 0.50604749 water fraction, min, max = 0.068785012 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796563 0 0.50605008 water fraction, min, max = 0.068784239 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796486 0 0.50604749 water fraction, min, max = 0.068785012 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338187e-08, Final residual = 7.7325415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764086e-10, Final residual = 1.8605948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.54 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.10910391 max: 0.59988355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.2992612 Time = 4665.55 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 = 0.14796409 0 0.50604481 water fraction, min, max = 0.068785784 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796332 0 0.50604217 water fraction, min, max = 0.068786555 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796409 0 0.50604481 water fraction, min, max = 0.068785782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796332 0 0.50604226 water fraction, min, max = 0.068786554 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802717e-06, Final residual = 6.9028413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582446e-09, Final residual = 1.546842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796409 0 0.50604481 water fraction, min, max = 0.068785784 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796332 0 0.50604222 water fraction, min, max = 0.068786557 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796409 0 0.50604481 water fraction, min, max = 0.068785784 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796332 0 0.50604222 water fraction, min, max = 0.068786557 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344615e-08, Final residual = 7.7534456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4471472e-10, Final residual = 1.8667648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.66 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.10910004 max: 0.59986093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.2992612 Time = 4666.85 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 = 0.14796254 0 0.50603954 water fraction, min, max = 0.068787329 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796177 0 0.5060369 water fraction, min, max = 0.0687881 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796254 0 0.50603954 water fraction, min, max = 0.068787327 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796177 0 0.50603699 water fraction, min, max = 0.068788098 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079919e-06, Final residual = 6.9008921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9334428e-09, Final residual = 1.5322606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796254 0 0.50603954 water fraction, min, max = 0.068787328 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796177 0 0.50603695 water fraction, min, max = 0.068788101 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796254 0 0.50603954 water fraction, min, max = 0.068787328 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796177 0 0.50603696 water fraction, min, max = 0.068788101 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338329e-08, Final residual = 7.6940107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.427125e-10, Final residual = 1.9224743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.77 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.10909617 max: 0.59983832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=2.7021598e+15 -> dtScale=1.0002695 deltaT = 1.2996103 Time = 4668.15 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 = 0.147961 0 0.50603427 water fraction, min, max = 0.068788873 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796023 0 0.50603163 water fraction, min, max = 0.068789644 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147961 0 0.50603427 water fraction, min, max = 0.068788871 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796023 0 0.50603172 water fraction, min, max = 0.068789642 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799489e-06, Final residual = 6.9001926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349481e-09, Final residual = 1.516576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147961 0 0.50603427 water fraction, min, max = 0.068788873 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796023 0 0.50603169 water fraction, min, max = 0.068789645 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147961 0 0.50603427 water fraction, min, max = 0.068788873 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796023 0 0.50603169 water fraction, min, max = 0.068789645 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303805e-08, Final residual = 7.7369287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.390531e-10, Final residual = 1.8188034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.86 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.10912162 max: 0.59997687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=2.7021598e+15 -> dtScale=1.0000386 deltaT = 1.2996103 Time = 4669.45 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 = 0.14795946 0 0.506029 water fraction, min, max = 0.068790417 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795868 0 0.50602636 water fraction, min, max = 0.068791188 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795946 0 0.506029 water fraction, min, max = 0.068790415 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795869 0 0.50602645 water fraction, min, max = 0.068791186 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795393e-06, Final residual = 6.8981066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389684e-09, Final residual = 1.5224808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795946 0 0.506029 water fraction, min, max = 0.068790417 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795868 0 0.50602642 water fraction, min, max = 0.068791189 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795946 0 0.506029 water fraction, min, max = 0.068790417 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795868 0 0.50602642 water fraction, min, max = 0.068791189 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9288098e-08, Final residual = 7.7318657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.44367e-10, Final residual = 1.8064719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.96 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.10911775 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.2996103 Time = 4670.75 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 = 0.14795791 0 0.50602374 water fraction, min, max = 0.068791961 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795714 0 0.5060211 water fraction, min, max = 0.068792731 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795791 0 0.50602374 water fraction, min, max = 0.068791958 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795714 0 0.50602119 water fraction, min, max = 0.068792729 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791707e-06, Final residual = 6.8951633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235667e-09, Final residual = 1.5534918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795791 0 0.50602374 water fraction, min, max = 0.06879196 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795714 0 0.50602115 water fraction, min, max = 0.068792733 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795791 0 0.50602374 water fraction, min, max = 0.06879196 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795714 0 0.50602116 water fraction, min, max = 0.068792733 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9292889e-08, Final residual = 7.7548044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4401707e-10, Final residual = 1.7766027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.09 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.10911388 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.2996103 Time = 4672.05 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 = 0.14795637 0 0.50601847 water fraction, min, max = 0.068793504 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479556 0 0.50601583 water fraction, min, max = 0.068794274 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795637 0 0.50601847 water fraction, min, max = 0.068793502 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479556 0 0.50601592 water fraction, min, max = 0.068794272 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078844e-06, Final residual = 6.894415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198902e-09, Final residual = 1.5376996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795637 0 0.50601847 water fraction, min, max = 0.068793503 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479556 0 0.50601589 water fraction, min, max = 0.068794276 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795637 0 0.50601847 water fraction, min, max = 0.068793503 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479556 0 0.50601589 water fraction, min, max = 0.068794275 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9269788e-08, Final residual = 7.7108084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4963148e-10, Final residual = 1.8903999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.26 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.10911002 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.2996103 Time = 4673.35 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 = 0.14795483 0 0.50601321 water fraction, min, max = 0.068795046 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795405 0 0.50601057 water fraction, min, max = 0.068795816 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795483 0 0.50601321 water fraction, min, max = 0.068795044 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795406 0 0.50601066 water fraction, min, max = 0.068795815 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784917e-06, Final residual = 6.8918475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.938165e-09, Final residual = 1.5341459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795483 0 0.50601321 water fraction, min, max = 0.068795046 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795405 0 0.50601063 water fraction, min, max = 0.068795818 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795483 0 0.50601321 water fraction, min, max = 0.068795046 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795406 0 0.50601063 water fraction, min, max = 0.068795818 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211838e-08, Final residual = 7.7387789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447571e-10, Final residual = 1.692656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.4 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.10910616 max: 0.59988648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.2996103 Time = 4674.65 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 = 0.14795328 0 0.50600795 water fraction, min, max = 0.068796589 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795251 0 0.50600531 water fraction, min, max = 0.068797358 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795328 0 0.50600795 water fraction, min, max = 0.068796586 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795251 0 0.5060054 water fraction, min, max = 0.068797357 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781342e-06, Final residual = 6.8888298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9300613e-09, Final residual = 1.5084725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795328 0 0.50600795 water fraction, min, max = 0.068796588 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795251 0 0.50600537 water fraction, min, max = 0.06879736 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795328 0 0.50600795 water fraction, min, max = 0.068796588 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795251 0 0.50600537 water fraction, min, max = 0.06879736 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9210646e-08, Final residual = 7.6265998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6536817e-10, Final residual = 1.9641369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.53 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.1091023 max: 0.5998639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.2996103 Time = 4675.95 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 = 0.14795174 0 0.50600269 water fraction, min, max = 0.06879813 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795097 0 0.50600005 water fraction, min, max = 0.0687989 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795174 0 0.50600269 water fraction, min, max = 0.068798128 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795097 0 0.50600014 water fraction, min, max = 0.068798898 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777913e-06, Final residual = 6.8878991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361336e-09, Final residual = 1.5076558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795174 0 0.50600269 water fraction, min, max = 0.06879813 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795097 0 0.50600011 water fraction, min, max = 0.068798902 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795174 0 0.50600269 water fraction, min, max = 0.06879813 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795097 0 0.50600011 water fraction, min, max = 0.068798902 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9192694e-08, Final residual = 7.7118363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4128754e-10, Final residual = 1.8157482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.69 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.10909844 max: 0.59984134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 1.2996103 Time = 4677.25 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 = 0.1479502 0 0.50599743 water fraction, min, max = 0.068799672 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794943 0 0.50599479 water fraction, min, max = 0.068800441 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479502 0 0.50599743 water fraction, min, max = 0.06879967 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794943 0 0.50599488 water fraction, min, max = 0.068800439 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774259e-06, Final residual = 6.8857838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350235e-09, Final residual = 1.5213878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479502 0 0.50599743 water fraction, min, max = 0.068799672 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794943 0 0.50599485 water fraction, min, max = 0.068800443 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479502 0 0.50599743 water fraction, min, max = 0.068799671 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794943 0 0.50599485 water fraction, min, max = 0.068800443 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9166145e-08, Final residual = 7.7185227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2380741e-10, Final residual = 1.8157499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.82 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.10909458 max: 0.59981878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 1.2999603 Time = 4678.55 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 = 0.14794866 0 0.50599217 water fraction, min, max = 0.068801213 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794789 0 0.50598954 water fraction, min, max = 0.068801982 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794866 0 0.50599217 water fraction, min, max = 0.068801211 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794789 0 0.50598963 water fraction, min, max = 0.068801981 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774491e-06, Final residual = 6.8853749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211648e-09, Final residual = 1.5166506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794866 0 0.50599217 water fraction, min, max = 0.068801213 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794789 0 0.50598959 water fraction, min, max = 0.068801984 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794866 0 0.50599217 water fraction, min, max = 0.068801213 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794789 0 0.5059896 water fraction, min, max = 0.068801984 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179215e-08, Final residual = 7.717048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374305e-10, Final residual = 1.8443776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.95 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.1091201 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.2999603 Time = 4679.85 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 = 0.14794712 0 0.50598692 water fraction, min, max = 0.068802754 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794635 0 0.50598428 water fraction, min, max = 0.068803523 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794712 0 0.50598692 water fraction, min, max = 0.068802752 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794635 0 0.50598437 water fraction, min, max = 0.068803521 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770383e-06, Final residual = 6.8827721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047614e-09, Final residual = 1.542422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794712 0 0.50598692 water fraction, min, max = 0.068802754 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794635 0 0.50598434 water fraction, min, max = 0.068803525 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794712 0 0.50598692 water fraction, min, max = 0.068802753 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794635 0 0.50598434 water fraction, min, max = 0.068803524 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175103e-08, Final residual = 7.7264999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847206e-10, Final residual = 1.823078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.12 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.10911624 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 1.2999603 Time = 4681.15 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 = 0.14794558 0 0.50598166 water fraction, min, max = 0.068804294 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794481 0 0.50597903 water fraction, min, max = 0.068805063 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794558 0 0.50598166 water fraction, min, max = 0.068804292 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794481 0 0.50597912 water fraction, min, max = 0.068805061 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766969e-06, Final residual = 6.8818276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9138216e-09, Final residual = 1.5185503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794558 0 0.50598166 water fraction, min, max = 0.068804294 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794481 0 0.50597908 water fraction, min, max = 0.068805065 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794558 0 0.50598166 water fraction, min, max = 0.068804294 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794481 0 0.50597908 water fraction, min, max = 0.068805065 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.914296e-08, Final residual = 7.639672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4413827e-10, Final residual = 1.9803888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.27 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.10911238 max: 0.59991265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 1.2999603 Time = 4682.45 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 = 0.14794404 0 0.50597641 water fraction, min, max = 0.068805834 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794327 0 0.50597377 water fraction, min, max = 0.068806603 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794404 0 0.50597641 water fraction, min, max = 0.068805832 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794327 0 0.50597386 water fraction, min, max = 0.068806601 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763782e-06, Final residual = 6.878921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9158987e-09, Final residual = 1.5226551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794404 0 0.50597641 water fraction, min, max = 0.068805834 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794327 0 0.50597383 water fraction, min, max = 0.068806605 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794404 0 0.50597641 water fraction, min, max = 0.068805834 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794327 0 0.50597383 water fraction, min, max = 0.068806604 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.911573e-08, Final residual = 7.6756109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653076e-10, Final residual = 1.8807304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.41 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.10910853 max: 0.5998901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.2999603 Time = 4683.75 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 = 0.1479425 0 0.50597116 water fraction, min, max = 0.068807374 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794173 0 0.50596852 water fraction, min, max = 0.068808142 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479425 0 0.50597116 water fraction, min, max = 0.068807372 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794173 0 0.50596861 water fraction, min, max = 0.068808141 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760333e-06, Final residual = 6.8765418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9110927e-09, Final residual = 1.5343289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479425 0 0.50597116 water fraction, min, max = 0.068807374 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794173 0 0.50596858 water fraction, min, max = 0.068808144 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479425 0 0.50597116 water fraction, min, max = 0.068807373 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794173 0 0.50596858 water fraction, min, max = 0.068808144 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9089321e-08, Final residual = 7.7240321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896337e-10, Final residual = 1.6722433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.54 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.10910467 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.2999603 Time = 4685.05 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 = 0.14794096 0 0.5059659 water fraction, min, max = 0.068808913 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794019 0 0.50596327 water fraction, min, max = 0.068809681 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794096 0 0.5059659 water fraction, min, max = 0.068808911 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794019 0 0.50596336 water fraction, min, max = 0.068809679 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756397e-06, Final residual = 6.8746263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155196e-09, Final residual = 1.527967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794096 0 0.50596591 water fraction, min, max = 0.068808913 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794019 0 0.50596333 water fraction, min, max = 0.068809683 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794096 0 0.50596591 water fraction, min, max = 0.068808913 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794019 0 0.50596333 water fraction, min, max = 0.068809683 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9084137e-08, Final residual = 7.6946383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.350578e-10, Final residual = 1.8424391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.64 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.10910082 max: 0.59984504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.2999603 Time = 4686.35 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 = 0.14793942 0 0.50596066 water fraction, min, max = 0.068810452 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793865 0 0.50595802 water fraction, min, max = 0.06881122 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793942 0 0.50596066 water fraction, min, max = 0.068810449 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793865 0 0.50595811 water fraction, min, max = 0.068811218 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752977e-06, Final residual = 6.8734193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989154e-09, Final residual = 1.5421785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793942 0 0.50596066 water fraction, min, max = 0.068810451 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793865 0 0.50595808 water fraction, min, max = 0.068811221 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793942 0 0.50596066 water fraction, min, max = 0.068810451 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793865 0 0.50595808 water fraction, min, max = 0.068811221 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042327e-08, Final residual = 7.722012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552098e-10, Final residual = 1.8106005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.8 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.10909697 max: 0.59982252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.3003112 Time = 4687.65 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 = 0.14793788 0 0.50595541 water fraction, min, max = 0.06881199 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793711 0 0.50595278 water fraction, min, max = 0.068812758 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793788 0 0.50595541 water fraction, min, max = 0.068811988 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793711 0 0.50595286 water fraction, min, max = 0.068812756 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753166e-06, Final residual = 6.8717556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191143e-09, Final residual = 1.511561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793788 0 0.50595541 water fraction, min, max = 0.06881199 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793711 0 0.50595283 water fraction, min, max = 0.06881276 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793788 0 0.50595541 water fraction, min, max = 0.06881199 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793711 0 0.50595283 water fraction, min, max = 0.06881276 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9058824e-08, Final residual = 7.684271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327396e-10, Final residual = 1.8484995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.92 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.10912256 max: 0.5999619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.3003112 Time = 4688.95 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 = 0.14793634 0 0.50595016 water fraction, min, max = 0.068813528 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793557 0 0.50594753 water fraction, min, max = 0.068814296 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793634 0 0.50595016 water fraction, min, max = 0.068813526 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793558 0 0.50594762 water fraction, min, max = 0.068814294 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749366e-06, Final residual = 6.8706054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9084645e-09, Final residual = 1.5275679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793634 0 0.50595016 water fraction, min, max = 0.068813528 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793558 0 0.50594758 water fraction, min, max = 0.068814298 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793634 0 0.50595016 water fraction, min, max = 0.068813528 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793558 0 0.50594759 water fraction, min, max = 0.068814298 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052557e-08, Final residual = 7.6992897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595649e-10, Final residual = 1.8570943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.05 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.10911871 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.3003112 Time = 4690.25 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 = 0.14793481 0 0.50594491 water fraction, min, max = 0.068815066 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793404 0 0.50594228 water fraction, min, max = 0.068815833 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793481 0 0.50594491 water fraction, min, max = 0.068815064 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793404 0 0.50594237 water fraction, min, max = 0.068815832 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745816e-06, Final residual = 6.8695276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9078062e-09, Final residual = 1.5203377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793481 0 0.50594491 water fraction, min, max = 0.068815066 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793404 0 0.50594234 water fraction, min, max = 0.068815835 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793481 0 0.50594491 water fraction, min, max = 0.068815066 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793404 0 0.50594234 water fraction, min, max = 0.068815835 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009536e-08, Final residual = 7.7046912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785722e-10, Final residual = 1.7903801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.18 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.10911486 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.3003112 Time = 4691.55 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 = 0.14793327 0 0.50593967 water fraction, min, max = 0.068816603 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479325 0 0.50593704 water fraction, min, max = 0.068817371 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793327 0 0.50593967 water fraction, min, max = 0.068816601 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479325 0 0.50593713 water fraction, min, max = 0.068817369 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742277e-06, Final residual = 6.8668951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9032534e-09, Final residual = 1.5441081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793327 0 0.50593967 water fraction, min, max = 0.068816603 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479325 0 0.50593709 water fraction, min, max = 0.068817372 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793327 0 0.50593967 water fraction, min, max = 0.068816603 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479325 0 0.5059371 water fraction, min, max = 0.068817372 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9003616e-08, Final residual = 7.7134228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5397862e-10, Final residual = 1.8687208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.33 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.10911101 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.3003112 Time = 4692.85 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 = 0.14793173 0 0.50593443 water fraction, min, max = 0.06881814 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793096 0 0.5059318 water fraction, min, max = 0.068818907 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793173 0 0.50593443 water fraction, min, max = 0.068818138 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793097 0 0.50593189 water fraction, min, max = 0.068818906 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739009e-06, Final residual = 6.864807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170769e-09, Final residual = 1.5154932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793173 0 0.50593443 water fraction, min, max = 0.06881814 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793096 0 0.50593185 water fraction, min, max = 0.068818909 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793173 0 0.50593443 water fraction, min, max = 0.06881814 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793096 0 0.50593185 water fraction, min, max = 0.068818909 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8969776e-08, Final residual = 7.6948379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4569457e-10, Final residual = 1.8331695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.49 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.10910717 max: 0.59987188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.3003112 Time = 4694.15 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 = 0.1479302 0 0.50592918 water fraction, min, max = 0.068819677 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792943 0 0.50592656 water fraction, min, max = 0.068820443 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479302 0 0.50592918 water fraction, min, max = 0.068819674 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792943 0 0.50592664 water fraction, min, max = 0.068820442 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073519e-06, Final residual = 6.8627399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8896521e-09, Final residual = 1.5181871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479302 0 0.50592918 water fraction, min, max = 0.068819676 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792943 0 0.50592661 water fraction, min, max = 0.068820445 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479302 0 0.50592918 water fraction, min, max = 0.068819676 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792943 0 0.50592661 water fraction, min, max = 0.068820445 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940561e-08, Final residual = 7.6823042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.447158e-10, Final residual = 1.8144932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.61 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.10910332 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 1.3003112 Time = 4695.45 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 = 0.14792866 0 0.50592394 water fraction, min, max = 0.068821213 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792789 0 0.50592132 water fraction, min, max = 0.068821979 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792866 0 0.50592394 water fraction, min, max = 0.06882121 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792789 0 0.50592141 water fraction, min, max = 0.068821978 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731962e-06, Final residual = 6.8605845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8924783e-09, Final residual = 1.5184576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792866 0 0.50592394 water fraction, min, max = 0.068821212 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792789 0 0.50592137 water fraction, min, max = 0.068821981 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792866 0 0.50592394 water fraction, min, max = 0.068821212 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792789 0 0.50592137 water fraction, min, max = 0.068821981 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948006e-08, Final residual = 7.6555341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309271e-10, Final residual = 1.906543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.76 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.10909948 max: 0.59982691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 1.3006629 Time = 4696.75 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 = 0.14792712 0 0.5059187 water fraction, min, max = 0.068822748 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792636 0 0.50591608 water fraction, min, max = 0.068823515 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792712 0 0.5059187 water fraction, min, max = 0.068822746 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792636 0 0.50591617 water fraction, min, max = 0.068823513 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073215e-06, Final residual = 6.8596767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846931e-09, Final residual = 1.5153404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792712 0 0.5059187 water fraction, min, max = 0.068822748 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792636 0 0.50591613 water fraction, min, max = 0.068823517 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792712 0 0.5059187 water fraction, min, max = 0.068822748 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792636 0 0.50591613 water fraction, min, max = 0.068823517 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8949149e-08, Final residual = 7.6711256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651472e-10, Final residual = 1.8367844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.88 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.10912514 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.3006629 Time = 4698.05 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 = 0.14792559 0 0.50591347 water fraction, min, max = 0.068824284 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792482 0 0.50591084 water fraction, min, max = 0.06882505 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792559 0 0.50591347 water fraction, min, max = 0.068824282 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792482 0 0.50591093 water fraction, min, max = 0.068825049 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728183e-06, Final residual = 6.8576063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8977861e-09, Final residual = 1.5034077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792559 0 0.50591347 water fraction, min, max = 0.068824284 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792482 0 0.50591089 water fraction, min, max = 0.068825052 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792559 0 0.50591347 water fraction, min, max = 0.068824284 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792482 0 0.5059109 water fraction, min, max = 0.068825052 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8895413e-08, Final residual = 7.6794391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072573e-10, Final residual = 1.8178733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.99 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.1091213 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.3006629 Time = 4699.35 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 = 0.14792405 0 0.50590823 water fraction, min, max = 0.068825819 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792329 0 0.5059056 water fraction, min, max = 0.068826585 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792405 0 0.50590823 water fraction, min, max = 0.068825817 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792329 0 0.50590569 water fraction, min, max = 0.068826583 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724716e-06, Final residual = 6.8559198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.903947e-09, Final residual = 1.4762947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792405 0 0.50590823 water fraction, min, max = 0.068825819 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792329 0 0.50590566 water fraction, min, max = 0.068826587 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792405 0 0.50590823 water fraction, min, max = 0.068825819 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792329 0 0.50590566 water fraction, min, max = 0.068826587 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874499e-08, Final residual = 7.6177966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3217701e-10, Final residual = 1.9515897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.15 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.10911745 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 1.3006629 Time = 4700.65 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 = 0.14792252 0 0.50590299 water fraction, min, max = 0.068827354 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792175 0 0.50590037 water fraction, min, max = 0.06882812 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792252 0 0.50590299 water fraction, min, max = 0.068827351 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792175 0 0.50590046 water fraction, min, max = 0.068828118 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721367e-06, Final residual = 6.8547699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9059335e-09, Final residual = 1.4945756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792252 0 0.50590299 water fraction, min, max = 0.068827353 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792175 0 0.50590042 water fraction, min, max = 0.068828121 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792252 0 0.50590299 water fraction, min, max = 0.068827353 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792175 0 0.50590043 water fraction, min, max = 0.068828121 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859153e-08, Final residual = 7.6487292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978509e-10, Final residual = 1.8572234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.33 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.10911361 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.3006629 Time = 4701.95 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 = 0.14792098 0 0.50589776 water fraction, min, max = 0.068828888 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792022 0 0.50589513 water fraction, min, max = 0.068829654 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792098 0 0.50589776 water fraction, min, max = 0.068828886 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792022 0 0.50589522 water fraction, min, max = 0.068829652 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717978e-06, Final residual = 6.852181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8775258e-09, Final residual = 1.5355518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792098 0 0.50589776 water fraction, min, max = 0.068828888 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792022 0 0.50589519 water fraction, min, max = 0.068829655 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792098 0 0.50589776 water fraction, min, max = 0.068828887 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792022 0 0.50589519 water fraction, min, max = 0.068829655 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.885647e-08, Final residual = 7.69612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2909886e-10, Final residual = 1.7415756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.46 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.10910977 max: 0.59987683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.3006629 Time = 4703.25 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 = 0.14791945 0 0.50589253 water fraction, min, max = 0.068830422 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791868 0 0.5058899 water fraction, min, max = 0.068831187 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791945 0 0.50589253 water fraction, min, max = 0.068830419 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791869 0 0.50588999 water fraction, min, max = 0.068831185 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714091e-06, Final residual = 6.8503072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724313e-09, Final residual = 1.5151996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791945 0 0.50589253 water fraction, min, max = 0.068830421 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791868 0 0.50588996 water fraction, min, max = 0.068831189 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791945 0 0.50589253 water fraction, min, max = 0.068830421 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791868 0 0.50588996 water fraction, min, max = 0.068831189 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844906e-08, Final residual = 7.6454477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3692685e-10, Final residual = 1.8924086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.58 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.10910593 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.3006629 Time = 4704.55 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 = 0.14791792 0 0.50588729 water fraction, min, max = 0.068831955 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791715 0 0.50588467 water fraction, min, max = 0.06883272 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791792 0 0.50588729 water fraction, min, max = 0.068831953 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791715 0 0.50588476 water fraction, min, max = 0.068832719 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710746e-06, Final residual = 6.8488728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713e-09, Final residual = 1.5215675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791792 0 0.5058873 water fraction, min, max = 0.068831955 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791715 0 0.50588473 water fraction, min, max = 0.068832722 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791792 0 0.5058873 water fraction, min, max = 0.068831955 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791715 0 0.50588473 water fraction, min, max = 0.068832722 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825972e-08, Final residual = 7.6514588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3771599e-10, Final residual = 1.8751507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.73 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.1091021 max: 0.59983195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 1.3010155 Time = 4705.85 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 = 0.14791638 0 0.50588206 water fraction, min, max = 0.068833488 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791562 0 0.50587944 water fraction, min, max = 0.068834253 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791638 0 0.50588206 water fraction, min, max = 0.068833486 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791562 0 0.50587953 water fraction, min, max = 0.068834252 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711105e-06, Final residual = 6.8490757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914342e-09, Final residual = 1.4956966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791638 0 0.50588206 water fraction, min, max = 0.068833488 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791562 0 0.5058795 water fraction, min, max = 0.068834255 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791638 0 0.50588206 water fraction, min, max = 0.068833488 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791562 0 0.5058795 water fraction, min, max = 0.068834255 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8807453e-08, Final residual = 7.6161825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954488e-10, Final residual = 1.9175404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.87 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.10912783 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 1.3010155 Time = 4707.16 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 = 0.14791485 0 0.50587683 water fraction, min, max = 0.068835021 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791409 0 0.50587421 water fraction, min, max = 0.068835786 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791485 0 0.50587683 water fraction, min, max = 0.068835019 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791409 0 0.5058743 water fraction, min, max = 0.068835784 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707017e-06, Final residual = 6.8455738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777186e-09, Final residual = 1.5160536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791485 0 0.50587684 water fraction, min, max = 0.068835021 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791409 0 0.50587427 water fraction, min, max = 0.068835788 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791485 0 0.50587684 water fraction, min, max = 0.06883502 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791409 0 0.50587427 water fraction, min, max = 0.068835787 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795292e-08, Final residual = 7.6708695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836438e-10, Final residual = 1.788031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.99 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.109124 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.3010155 Time = 4708.46 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 = 0.14791332 0 0.50587161 water fraction, min, max = 0.068836553 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791255 0 0.50586899 water fraction, min, max = 0.068837318 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791332 0 0.50587161 water fraction, min, max = 0.068836551 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791255 0 0.50586907 water fraction, min, max = 0.068837316 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703554e-06, Final residual = 6.8427618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743766e-09, Final residual = 1.5376371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791332 0 0.50587161 water fraction, min, max = 0.068836553 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791255 0 0.50586904 water fraction, min, max = 0.06883732 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791332 0 0.50587161 water fraction, min, max = 0.068836553 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791255 0 0.50586904 water fraction, min, max = 0.06883732 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770755e-08, Final residual = 7.6822797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612376e-10, Final residual = 1.6945019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.11 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.10912016 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.3010155 Time = 4709.76 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 = 0.14791179 0 0.50586638 water fraction, min, max = 0.068838085 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791102 0 0.50586376 water fraction, min, max = 0.06883885 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791179 0 0.50586638 water fraction, min, max = 0.068838083 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791102 0 0.50586385 water fraction, min, max = 0.068838848 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700112e-06, Final residual = 6.8417595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.88023e-09, Final residual = 1.4995843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791179 0 0.50586638 water fraction, min, max = 0.068838085 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791102 0 0.50586382 water fraction, min, max = 0.068838851 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791179 0 0.50586638 water fraction, min, max = 0.068838085 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791102 0 0.50586382 water fraction, min, max = 0.068838851 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743454e-08, Final residual = 7.6625441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.244121e-10, Final residual = 1.8176495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.25 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.10911633 max: 0.59990483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.3010155 Time = 4711.06 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 = 0.14791026 0 0.50586115 water fraction, min, max = 0.068839617 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790949 0 0.50585854 water fraction, min, max = 0.068840381 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791026 0 0.50586115 water fraction, min, max = 0.068839615 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790949 0 0.50585862 water fraction, min, max = 0.06884038 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696683e-06, Final residual = 6.8384619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657455e-09, Final residual = 1.5144827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791026 0 0.50586116 water fraction, min, max = 0.068839617 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790949 0 0.50585859 water fraction, min, max = 0.068840383 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791026 0 0.50586116 water fraction, min, max = 0.068839616 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790949 0 0.50585859 water fraction, min, max = 0.068840383 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753451e-08, Final residual = 7.6254596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3099344e-10, Final residual = 1.9067367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.38 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.10911249 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.3010155 Time = 4712.36 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 = 0.14790872 0 0.50585593 water fraction, min, max = 0.068841148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790796 0 0.50585331 water fraction, min, max = 0.068841912 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790872 0 0.50585593 water fraction, min, max = 0.068841146 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790796 0 0.5058534 water fraction, min, max = 0.06884191 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693299e-06, Final residual = 6.8385981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8838329e-09, Final residual = 1.5199972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790872 0 0.50585593 water fraction, min, max = 0.068841148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790796 0 0.50585337 water fraction, min, max = 0.068841914 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790872 0 0.50585593 water fraction, min, max = 0.068841148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790796 0 0.50585337 water fraction, min, max = 0.068841914 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.871683e-08, Final residual = 7.6623232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2128904e-10, Final residual = 1.7940726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.54 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.10910866 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.3010155 Time = 4713.66 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 = 0.14790719 0 0.50585071 water fraction, min, max = 0.068842678 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790643 0 0.50584809 water fraction, min, max = 0.068843442 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790719 0 0.50585071 water fraction, min, max = 0.068842676 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790643 0 0.50584818 water fraction, min, max = 0.068843441 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689888e-06, Final residual = 6.8347877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819556e-09, Final residual = 1.4968101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790719 0 0.50585071 water fraction, min, max = 0.068842678 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790643 0 0.50584815 water fraction, min, max = 0.068843444 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790719 0 0.50585071 water fraction, min, max = 0.068842678 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790643 0 0.50584815 water fraction, min, max = 0.068843444 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677593e-08, Final residual = 7.6387519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731721e-10, Final residual = 1.8243656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.69 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.10910483 max: 0.59983762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.3013689 Time = 4714.96 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 = 0.14790566 0 0.50584549 water fraction, min, max = 0.068844209 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479049 0 0.50584287 water fraction, min, max = 0.068844973 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790566 0 0.50584549 water fraction, min, max = 0.068844207 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479049 0 0.50584296 water fraction, min, max = 0.068844971 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689864e-06, Final residual = 6.8339768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854385e-09, Final residual = 1.5058355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790566 0 0.50584549 water fraction, min, max = 0.068844209 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479049 0 0.50584293 water fraction, min, max = 0.068844975 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790566 0 0.50584549 water fraction, min, max = 0.068844209 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479049 0 0.50584293 water fraction, min, max = 0.068844974 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678513e-08, Final residual = 7.6576312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2988839e-10, Final residual = 1.7701259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.83 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.10913064 max: 0.59997818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 1.3013689 Time = 4716.26 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 = 0.14790413 0 0.50584027 water fraction, min, max = 0.068845739 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790337 0 0.50583765 water fraction, min, max = 0.068846503 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790413 0 0.50584027 water fraction, min, max = 0.068845737 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790337 0 0.50583774 water fraction, min, max = 0.068846501 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686029e-06, Final residual = 6.8340973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.879786e-09, Final residual = 1.4775351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790413 0 0.50584027 water fraction, min, max = 0.068845739 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790337 0 0.50583771 water fraction, min, max = 0.068846505 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790413 0 0.50584027 water fraction, min, max = 0.068845739 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790337 0 0.50583771 water fraction, min, max = 0.068846504 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8675334e-08, Final residual = 7.5843179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.388623e-10, Final residual = 1.9117264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.97 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.10912681 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.3013689 Time = 4717.57 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 = 0.1479026 0 0.50583505 water fraction, min, max = 0.068847269 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790184 0 0.50583243 water fraction, min, max = 0.068848032 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479026 0 0.50583505 water fraction, min, max = 0.068847267 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790184 0 0.50583252 water fraction, min, max = 0.068848031 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682819e-06, Final residual = 6.8320572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8766712e-09, Final residual = 1.4939129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479026 0 0.50583505 water fraction, min, max = 0.068847269 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790184 0 0.50583249 water fraction, min, max = 0.068848034 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479026 0 0.50583505 water fraction, min, max = 0.068847269 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790184 0 0.50583249 water fraction, min, max = 0.068848034 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655022e-08, Final residual = 7.6508716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358651e-10, Final residual = 1.7084217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.1 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.10912298 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 1.3013689 Time = 4718.87 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 = 0.14790107 0 0.50582983 water fraction, min, max = 0.068848798 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790031 0 0.50582721 water fraction, min, max = 0.068849562 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790107 0 0.50582983 water fraction, min, max = 0.068848796 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790031 0 0.5058273 water fraction, min, max = 0.06884956 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679049e-06, Final residual = 6.8284409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8524692e-09, Final residual = 1.5268857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790107 0 0.50582983 water fraction, min, max = 0.068848798 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790031 0 0.50582727 water fraction, min, max = 0.068849563 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790107 0 0.50582983 water fraction, min, max = 0.068848798 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790031 0 0.50582727 water fraction, min, max = 0.068849563 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672541e-08, Final residual = 7.6243379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192786e-10, Final residual = 1.8880131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.22 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.10911916 max: 0.59991103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 1.3013689 Time = 4720.17 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 = 0.14789954 0 0.50582461 water fraction, min, max = 0.068850327 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789878 0 0.505822 water fraction, min, max = 0.06885109 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789954 0 0.50582461 water fraction, min, max = 0.068850325 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789878 0 0.50582209 water fraction, min, max = 0.068851089 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676024e-06, Final residual = 6.8271695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8661763e-09, Final residual = 1.5020842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789955 0 0.50582461 water fraction, min, max = 0.068850327 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789878 0 0.50582205 water fraction, min, max = 0.068851092 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789955 0 0.50582461 water fraction, min, max = 0.068850327 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789878 0 0.50582206 water fraction, min, max = 0.068851092 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628021e-08, Final residual = 7.6098006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260521e-10, Final residual = 1.8525486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.36 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.10911533 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.3013689 Time = 4721.47 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 = 0.14789802 0 0.5058194 water fraction, min, max = 0.068851856 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789725 0 0.50581679 water fraction, min, max = 0.068852618 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789802 0 0.5058194 water fraction, min, max = 0.068851853 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789725 0 0.50581687 water fraction, min, max = 0.068852617 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672442e-06, Final residual = 6.8250534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778488e-09, Final residual = 1.4925927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789802 0 0.5058194 water fraction, min, max = 0.068851855 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789725 0 0.50581684 water fraction, min, max = 0.06885262 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789802 0 0.5058194 water fraction, min, max = 0.068851855 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789725 0 0.50581684 water fraction, min, max = 0.06885262 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575794e-08, Final residual = 7.6415805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3876612e-10, Final residual = 1.6714304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.51 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.10911151 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.3013689 Time = 4722.77 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 = 0.14789649 0 0.50581419 water fraction, min, max = 0.068853384 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789572 0 0.50581157 water fraction, min, max = 0.068854146 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789649 0 0.50581419 water fraction, min, max = 0.068853381 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789573 0 0.50581166 water fraction, min, max = 0.068854145 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668631e-06, Final residual = 6.8233265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8509648e-09, Final residual = 1.5218205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789649 0 0.50581419 water fraction, min, max = 0.068853383 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789573 0 0.50581163 water fraction, min, max = 0.068854148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789649 0 0.50581419 water fraction, min, max = 0.068853383 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789573 0 0.50581163 water fraction, min, max = 0.068854148 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8564954e-08, Final residual = 7.6560193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903702e-10, Final residual = 1.7327388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.62 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.10910768 max: 0.59984394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 1.3013689 Time = 4724.07 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 = 0.14789496 0 0.50580897 water fraction, min, max = 0.068854911 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478942 0 0.50580636 water fraction, min, max = 0.068855674 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789496 0 0.50580897 water fraction, min, max = 0.068854909 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478942 0 0.50580645 water fraction, min, max = 0.068855672 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665401e-06, Final residual = 6.8218187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.860763e-09, Final residual = 1.4839034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789496 0 0.50580898 water fraction, min, max = 0.068854911 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478942 0 0.50580642 water fraction, min, max = 0.068855675 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789496 0 0.50580898 water fraction, min, max = 0.068854911 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478942 0 0.50580642 water fraction, min, max = 0.068855675 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8538757e-08, Final residual = 7.5983553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3724163e-10, Final residual = 1.8385871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.75 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.10910386 max: 0.5998216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 1.3017233 Time = 4725.37 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 = 0.14789343 0 0.50580376 water fraction, min, max = 0.068856439 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789267 0 0.50580115 water fraction, min, max = 0.068857201 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789343 0 0.50580376 water fraction, min, max = 0.068856436 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789267 0 0.50580124 water fraction, min, max = 0.068857199 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665885e-06, Final residual = 6.8211653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8522912e-09, Final residual = 1.5390452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789343 0 0.50580376 water fraction, min, max = 0.068856438 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789267 0 0.50580121 water fraction, min, max = 0.068857203 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789343 0 0.50580376 water fraction, min, max = 0.068856438 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789267 0 0.50580121 water fraction, min, max = 0.068857203 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580976e-08, Final residual = 7.6135076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4796105e-10, Final residual = 1.9697041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.85 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.10912975 max: 0.5999626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 1.3017233 Time = 4726.68 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 = 0.14789191 0 0.50579855 water fraction, min, max = 0.068857966 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789114 0 0.50579594 water fraction, min, max = 0.068858728 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789191 0 0.50579855 water fraction, min, max = 0.068857964 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789114 0 0.50579603 water fraction, min, max = 0.068858726 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661754e-06, Final residual = 6.8192678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756531e-09, Final residual = 1.4996964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789191 0 0.50579855 water fraction, min, max = 0.068857965 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789114 0 0.505796 water fraction, min, max = 0.06885873 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789191 0 0.50579855 water fraction, min, max = 0.068857965 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789114 0 0.505796 water fraction, min, max = 0.068858729 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541922e-08, Final residual = 7.6189496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559412e-10, Final residual = 1.8053197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.99 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.10912593 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 1.3017233 Time = 4727.98 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 = 0.14789038 0 0.50579335 water fraction, min, max = 0.068859492 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788962 0 0.50579073 water fraction, min, max = 0.068860254 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789038 0 0.50579335 water fraction, min, max = 0.06885949 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788962 0 0.50579082 water fraction, min, max = 0.068860253 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658199e-06, Final residual = 6.8156144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498825e-09, Final residual = 1.5266003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789038 0 0.50579335 water fraction, min, max = 0.068859492 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788962 0 0.50579079 water fraction, min, max = 0.068860256 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789038 0 0.50579335 water fraction, min, max = 0.068859492 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788962 0 0.50579079 water fraction, min, max = 0.068860256 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548068e-08, Final residual = 7.6391644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.409528e-10, Final residual = 1.8595727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.17 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.10912211 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.3017233 Time = 4729.28 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 = 0.14788885 0 0.50578814 water fraction, min, max = 0.068861019 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788809 0 0.50578553 water fraction, min, max = 0.06886178 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788885 0 0.50578814 water fraction, min, max = 0.068861016 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788809 0 0.50578562 water fraction, min, max = 0.068861779 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654851e-06, Final residual = 6.8157316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8700847e-09, Final residual = 1.5194403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788885 0 0.50578814 water fraction, min, max = 0.068861018 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788809 0 0.50578558 water fraction, min, max = 0.068861782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788885 0 0.50578814 water fraction, min, max = 0.068861018 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788809 0 0.50578558 water fraction, min, max = 0.068861782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8509396e-08, Final residual = 7.6191509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454897e-10, Final residual = 1.8522698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.31 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.10911829 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.3017233 Time = 4730.58 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 = 0.14788733 0 0.50578293 water fraction, min, max = 0.068862544 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788656 0 0.50578032 water fraction, min, max = 0.068863306 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788733 0 0.50578293 water fraction, min, max = 0.068862542 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788657 0 0.50578041 water fraction, min, max = 0.068863304 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651585e-06, Final residual = 6.8124344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339984e-09, Final residual = 1.5231689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788733 0 0.50578293 water fraction, min, max = 0.068862544 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788657 0 0.50578038 water fraction, min, max = 0.068863308 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788733 0 0.50578293 water fraction, min, max = 0.068862544 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788657 0 0.50578038 water fraction, min, max = 0.068863308 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479405e-08, Final residual = 7.6391756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.221075e-10, Final residual = 1.7587144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.47 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.10911447 max: 0.59987327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.3017233 Time = 4731.88 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 = 0.1478858 0 0.50577773 water fraction, min, max = 0.06886407 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788504 0 0.50577512 water fraction, min, max = 0.068864831 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478858 0 0.50577773 water fraction, min, max = 0.068864068 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788504 0 0.50577521 water fraction, min, max = 0.06886483 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647974e-06, Final residual = 6.8107371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513104e-09, Final residual = 1.494206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478858 0 0.50577773 water fraction, min, max = 0.06886407 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788504 0 0.50577517 water fraction, min, max = 0.068864833 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478858 0 0.50577773 water fraction, min, max = 0.068864069 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788504 0 0.50577518 water fraction, min, max = 0.068864833 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.842529e-08, Final residual = 7.6282797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392706e-10, Final residual = 1.7274155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.63 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.10911066 max: 0.59985096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.3017233 Time = 4733.18 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 = 0.14788428 0 0.50577253 water fraction, min, max = 0.068865595 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788352 0 0.50576992 water fraction, min, max = 0.068866356 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788428 0 0.50577253 water fraction, min, max = 0.068865593 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788352 0 0.50577001 water fraction, min, max = 0.068866354 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644573e-06, Final residual = 6.8075113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.848083e-09, Final residual = 1.5185158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788428 0 0.50577253 water fraction, min, max = 0.068865595 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788352 0 0.50576997 water fraction, min, max = 0.068866358 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788428 0 0.50577253 water fraction, min, max = 0.068865594 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788352 0 0.50576997 water fraction, min, max = 0.068866357 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435112e-08, Final residual = 7.6362552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640669e-10, Final residual = 1.7385604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.74 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.10910684 max: 0.59982865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 1.3020786 Time = 4734.49 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 = 0.14788275 0 0.50576732 water fraction, min, max = 0.068867119 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788199 0 0.50576471 water fraction, min, max = 0.068867881 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788275 0 0.50576732 water fraction, min, max = 0.068867117 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788199 0 0.5057648 water fraction, min, max = 0.068867879 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644773e-06, Final residual = 6.8079104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8534517e-09, Final residual = 1.5138951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788275 0 0.50576732 water fraction, min, max = 0.068867119 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788199 0 0.50576477 water fraction, min, max = 0.068867882 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788275 0 0.50576732 water fraction, min, max = 0.068867119 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788199 0 0.50576477 water fraction, min, max = 0.068867882 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442131e-08, Final residual = 7.6372896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1528237e-10, Final residual = 1.7649255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.88 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.1091328 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 1.3020786 Time = 4735.79 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 = 0.14788123 0 0.50576212 water fraction, min, max = 0.068868644 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788047 0 0.50575951 water fraction, min, max = 0.068869405 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788123 0 0.50576212 water fraction, min, max = 0.068868642 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788047 0 0.5057596 water fraction, min, max = 0.068869403 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640762e-06, Final residual = 6.8060977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.829098e-09, Final residual = 1.4883206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788123 0 0.50576212 water fraction, min, max = 0.068868644 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788047 0 0.50575957 water fraction, min, max = 0.068869407 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788123 0 0.50576212 water fraction, min, max = 0.068868644 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788047 0 0.50575957 water fraction, min, max = 0.068869406 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.840775e-08, Final residual = 7.6215306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204878e-10, Final residual = 1.7167599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.99 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.10912899 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.3020786 Time = 4737.09 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 = 0.1478797 0 0.50575692 water fraction, min, max = 0.068870168 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787894 0 0.50575432 water fraction, min, max = 0.068870929 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478797 0 0.50575692 water fraction, min, max = 0.068870166 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787894 0 0.5057544 water fraction, min, max = 0.068870927 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637526e-06, Final residual = 6.8041626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272291e-09, Final residual = 1.5252891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478797 0 0.50575692 water fraction, min, max = 0.068870168 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787894 0 0.50575437 water fraction, min, max = 0.06887093 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478797 0 0.50575692 water fraction, min, max = 0.068870168 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787894 0 0.50575437 water fraction, min, max = 0.06887093 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416306e-08, Final residual = 7.6326481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.16582e-10, Final residual = 1.8093772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.13 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.10912518 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.3020786 Time = 4738.39 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 = 0.14787818 0 0.50575172 water fraction, min, max = 0.068871692 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787742 0 0.50574912 water fraction, min, max = 0.068872452 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787818 0 0.50575172 water fraction, min, max = 0.06887169 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787742 0 0.50574921 water fraction, min, max = 0.06887245 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634139e-06, Final residual = 6.8035663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632979e-09, Final residual = 1.4937826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787818 0 0.50575172 water fraction, min, max = 0.068871691 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787742 0 0.50574917 water fraction, min, max = 0.068872454 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787818 0 0.50575172 water fraction, min, max = 0.068871691 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787742 0 0.50574918 water fraction, min, max = 0.068872454 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393342e-08, Final residual = 7.5925712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460726e-10, Final residual = 1.8773683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.24 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.10912136 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.3020786 Time = 4739.69 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 = 0.14787666 0 0.50574653 water fraction, min, max = 0.068873215 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478759 0 0.50574392 water fraction, min, max = 0.068873975 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787666 0 0.50574653 water fraction, min, max = 0.068873213 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478759 0 0.50574401 water fraction, min, max = 0.068873973 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630928e-06, Final residual = 6.8004813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8377871e-09, Final residual = 1.4918525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787666 0 0.50574653 water fraction, min, max = 0.068873215 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478759 0 0.50574398 water fraction, min, max = 0.068873977 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787666 0 0.50574653 water fraction, min, max = 0.068873215 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478759 0 0.50574398 water fraction, min, max = 0.068873977 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8347523e-08, Final residual = 7.6052877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371095e-10, Final residual = 1.7971623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.35 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.10911755 max: 0.59988089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.3020786 Time = 4741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787513 0 0.50574133 water fraction, min, max = 0.068874738 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787437 0 0.50573873 water fraction, min, max = 0.068875498 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787513 0 0.50574133 water fraction, min, max = 0.068874735 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787438 0 0.50573882 water fraction, min, max = 0.068875496 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627356e-06, Final residual = 6.7979555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467247e-09, Final residual = 1.4759371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787513 0 0.50574133 water fraction, min, max = 0.068874737 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787437 0 0.50573878 water fraction, min, max = 0.068875499 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787513 0 0.50574133 water fraction, min, max = 0.068874737 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787437 0 0.50573878 water fraction, min, max = 0.068875499 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308133e-08, Final residual = 7.5972104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2353375e-10, Final residual = 1.7712966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.46 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.10911374 max: 0.59985862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.3020786 Time = 4742.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787361 0 0.50573614 water fraction, min, max = 0.06887626 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787285 0 0.50573353 water fraction, min, max = 0.06887702 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787361 0 0.50573614 water fraction, min, max = 0.068876258 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787285 0 0.50573362 water fraction, min, max = 0.068877018 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623927e-06, Final residual = 6.7965531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8093467e-09, Final residual = 1.5159648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787361 0 0.50573614 water fraction, min, max = 0.06887626 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787285 0 0.50573359 water fraction, min, max = 0.068877021 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787361 0 0.50573614 water fraction, min, max = 0.06887626 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787285 0 0.50573359 water fraction, min, max = 0.068877021 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333269e-08, Final residual = 7.6152481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108014e-10, Final residual = 1.8314403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.58 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.10910994 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.3024348 Time = 4743.6 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 = 0.14787209 0 0.50573094 water fraction, min, max = 0.068877782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787133 0 0.50572834 water fraction, min, max = 0.068878542 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787209 0 0.50573094 water fraction, min, max = 0.06887778 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787133 0 0.50572843 water fraction, min, max = 0.06887854 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062419e-06, Final residual = 6.7969067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462699e-09, Final residual = 1.4868822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787209 0 0.50573095 water fraction, min, max = 0.068877782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787133 0 0.5057284 water fraction, min, max = 0.068878543 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787209 0 0.50573095 water fraction, min, max = 0.068877782 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787133 0 0.5057284 water fraction, min, max = 0.068878543 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334741e-08, Final residual = 7.5328963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4280538e-10, Final residual = 1.9737672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.72 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.10913597 max: 0.59997815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=2.7021598e+15 -> dtScale=1.0000364 deltaT = 1.3024348 Time = 4744.9 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 = 0.14787057 0 0.50572575 water fraction, min, max = 0.068879304 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786981 0 0.50572315 water fraction, min, max = 0.068880064 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787057 0 0.50572575 water fraction, min, max = 0.068879302 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786981 0 0.50572324 water fraction, min, max = 0.068880062 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620304e-06, Final residual = 6.7934915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230821e-09, Final residual = 1.475623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787057 0 0.50572575 water fraction, min, max = 0.068879304 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786981 0 0.5057232 water fraction, min, max = 0.068880065 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787057 0 0.50572575 water fraction, min, max = 0.068879304 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786981 0 0.50572321 water fraction, min, max = 0.068880065 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273753e-08, Final residual = 7.5695767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245595e-10, Final residual = 1.8398261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.84 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.10913216 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.3024348 Time = 4746.21 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 = 0.14786905 0 0.50572056 water fraction, min, max = 0.068880825 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786829 0 0.50571796 water fraction, min, max = 0.068881585 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786905 0 0.50572056 water fraction, min, max = 0.068880823 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786829 0 0.50571805 water fraction, min, max = 0.068881583 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616582e-06, Final residual = 6.7917632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151824e-09, Final residual = 1.5134097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786905 0 0.50572056 water fraction, min, max = 0.068880825 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786829 0 0.50571801 water fraction, min, max = 0.068881586 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786905 0 0.50572056 water fraction, min, max = 0.068880825 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786829 0 0.50571802 water fraction, min, max = 0.068881586 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314662e-08, Final residual = 7.5527011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584211e-10, Final residual = 1.9454447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.95 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.10912836 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.3024348 Time = 4747.51 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 = 0.14786753 0 0.50571537 water fraction, min, max = 0.068882346 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786677 0 0.50571277 water fraction, min, max = 0.068883106 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786753 0 0.50571537 water fraction, min, max = 0.068882344 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786677 0 0.50571286 water fraction, min, max = 0.068883104 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613516e-06, Final residual = 6.7905538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184107e-09, Final residual = 1.5194159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786753 0 0.50571537 water fraction, min, max = 0.068882346 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786677 0 0.50571283 water fraction, min, max = 0.068883107 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786753 0 0.50571537 water fraction, min, max = 0.068882346 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786677 0 0.50571283 water fraction, min, max = 0.068883107 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8264781e-08, Final residual = 7.6190866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472027e-10, Final residual = 1.7492766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.09 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.10912455 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.3024348 Time = 4748.81 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 = 0.14786601 0 0.50571018 water fraction, min, max = 0.068883867 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786525 0 0.50570758 water fraction, min, max = 0.068884626 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786601 0 0.50571018 water fraction, min, max = 0.068883865 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786525 0 0.50570767 water fraction, min, max = 0.068884624 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609993e-06, Final residual = 6.787758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199965e-09, Final residual = 1.4954838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786601 0 0.50571018 water fraction, min, max = 0.068883867 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786525 0 0.50570764 water fraction, min, max = 0.068884628 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786601 0 0.50571018 water fraction, min, max = 0.068883867 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786525 0 0.50570764 water fraction, min, max = 0.068884627 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8263237e-08, Final residual = 7.5370209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412789e-10, Final residual = 2.0153182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.21 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.10912075 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 1.3024348 Time = 4750.11 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 = 0.14786448 0 0.505705 water fraction, min, max = 0.068885387 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786373 0 0.5057024 water fraction, min, max = 0.068886146 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786448 0 0.505705 water fraction, min, max = 0.068885385 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786373 0 0.50570249 water fraction, min, max = 0.068886144 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060678e-06, Final residual = 6.787275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8254892e-09, Final residual = 1.5032095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786449 0 0.505705 water fraction, min, max = 0.068885387 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786373 0 0.50570245 water fraction, min, max = 0.068886147 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786449 0 0.505705 water fraction, min, max = 0.068885387 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786373 0 0.50570245 water fraction, min, max = 0.068886147 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232436e-08, Final residual = 7.5801629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3225843e-10, Final residual = 1.8089267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.32 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.10911695 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.3024348 Time = 4751.42 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 = 0.14786297 0 0.50569981 water fraction, min, max = 0.068886907 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786221 0 0.50569721 water fraction, min, max = 0.068887665 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786297 0 0.50569981 water fraction, min, max = 0.068886905 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786221 0 0.5056973 water fraction, min, max = 0.068887664 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603162e-06, Final residual = 6.7835264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8075759e-09, Final residual = 1.5197243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786297 0 0.50569981 water fraction, min, max = 0.068886907 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786221 0 0.50569727 water fraction, min, max = 0.068887667 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786297 0 0.50569981 water fraction, min, max = 0.068886906 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786221 0 0.50569727 water fraction, min, max = 0.068887667 3.0376028e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8228938e-08, Final residual = 7.6094084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3656647e-10, Final residual = 1.7489832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.46 s ClockTime = 5866 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.ac7c0001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2885695] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2885695] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages